CID 58737102

1-amino-n-methylcyclopropane-1-carboxamide hydrochloride

Structural Information

Molecular Formula
C5H10N2O
SMILES
CNC(=O)C1(CC1)N
InChI
InChI=1S/C5H10N2O/c1-7-4(8)5(6)2-3-5/h2-3,6H2,1H3,(H,7,8)
InChIKey
VLBALHTULJRKCS-UHFFFAOYSA-N
Compound name
1-amino-N-methylcyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

107
Patents

114.079315 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.08659 121.3
[M+Na]+ 137.06853 130.1
[M-H]- 113.07204 126.0
[M+NH4]+ 132.11314 140.2
[M+K]+ 153.04247 129.1
[M+H-H2O]+ 97.076575 116.9
[M+HCOO]- 159.07752 146.2
[M+CH3COO]- 173.09317 176.0
[M+Na-2H]- 135.05398 128.9
[M]+ 114.07877 121.5
[M]- 114.07986 121.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe