CID 535820

N-methyl-1h-imidazol-2-amine hydrochloride

Structural Information

Molecular Formula
C4H7N3
SMILES
CNC1=NC=CN1
InChI
InChI=1S/C4H7N3/c1-5-4-6-2-3-7-4/h2-3H,1H3,(H2,5,6,7)
InChIKey
ZYXHZCQMCOVXJW-UHFFFAOYSA-N
Compound name
N-methyl-1H-imidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

347
Patents

97.063995 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.071271 116.1
[M+Na]+ 120.05321 124.3
[M-H]- 96.056719 116.0
[M+NH4]+ 115.09782 137.6
[M+K]+ 136.02715 122.9
[M+H-H2O]+ 80.061255 109.4
[M+HCOO]- 142.06220 140.0
[M+CH3COO]- 156.07785 163.8
[M+Na-2H]- 118.03866 124.5
[M]+ 97.063446 113.3
[M]- 97.064544 113.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe