Package name: methylazanium

Package ID: 2032
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:08:37
Modified at 2016-09-03 23:08:37

Abstract

The topology was generated using MOL2FF.

Chemical structure

General view

Detailed view

References

No citations associated with these parameters.

Reference validation values

These are experimental values or high-level quantum mechanics values, which will be used for comparison with computed values (found in individual versions).

Files and history

All deposited versions are available and can be downloaded individually. Higher version numbers are more recent. Files that changed between versions can be identified by differing SHA1 hash checksums.

Version 1 created at 2016-09-03

Score 1/5 "These parameters are not validated yet"

Computed validation values

grompp
preprocessor output "grompp-compatible"
Created at 2016-09-03 23:08:37 | Modified at 2016-10-29 12:09:10 | [download zip]
Type Description Hash (SHA1)
Topology NME-ion-1.itp 9e1e25957ee20d7d8c80aa5e98efb34125455d2f
Structure NME-ion-1.pdb 9ddec5d919588ec8ec8abf78eef876fd4c35a18a

Compound details

Ligand code 3P8
Molecule identifier D57472FA993C19FB
Displayed name methylazanium
Canonical IUPAC name methylazanium
Formula CH6N
Molecular weight 32.07
Charge 1
Number of atoms 8
SMILES C[NH3+]
PubChem CID 644041
CAS RN 17000-00-9
Other names methylazanium • Methylammonium • 17000-00-9 • Monoprotonated methylamine • Protonated methylamine • Methylammonium radical • Methanamine, conjugate acid (9CI) • Methanaminium • Methylamine, conjugate acid (8CI) • Methylamine, conjugate acid of (7CI) • Methylammonium cation • Methylammonium ion • Monomethylammonium

License

Type CC BY-SA – Creative Commons Attribution-Share Alike License
Name Bogdan I. Iorga
Email (hidden)
Source MOL2FF (http://mol2ff.icsn.cnrs-gif.fr)