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

103
Patents

114.079315 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.086591 121.3
[M+Na]+ 137.068533 130.1
[M-H]- 113.072039 126.0
[M+NH4]+ 132.113138 140.2
[M+K]+ 153.042473 129.1
[M+H-H2O]+ 97.076575 116.9
[M+HCOO]- 159.077516 146.2
[M+CH3COO]- 173.093166 176.0
[M+Na-2H]- 135.053981 128.9
[M]+ 114.07876642 121.5
[M]- 114.07986358 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