CID 67148649

1027337-85-4

Structural Information

Molecular Formula
C5H10N2O
SMILES
C1CC1(CN)C(=O)N
InChI
InChI=1S/C5H10N2O/c6-3-5(1-2-5)4(7)8/h1-3,6H2,(H2,7,8)
InChIKey
IIRWPRRQZRCXBZ-UHFFFAOYSA-N
Compound name
1-(aminomethyl)cyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

114.079315 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.08659 120.8
[M+Na]+ 137.06853 129.5
[M-H]- 113.07204 125.0
[M+NH4]+ 132.11314 139.3
[M+K]+ 153.04247 128.2
[M+H-H2O]+ 97.076575 116.4
[M+HCOO]- 159.07752 145.1
[M+CH3COO]- 173.09317 176.0
[M+Na-2H]- 135.05398 127.4
[M]+ 114.07877 120.1
[M]- 114.07986 120.1
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