CID 23510270

2-(cyclopropylamino)acetamide

Structural Information

Molecular Formula
C5H10N2O
SMILES
C1CC1NCC(=O)N
InChI
InChI=1S/C5H10N2O/c6-5(8)3-7-4-1-2-4/h4,7H,1-3H2,(H2,6,8)
InChIKey
PCVOBSZOJJBJJP-UHFFFAOYSA-N
Compound name
2-(cyclopropylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

114.079315 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.08659 120.4
[M+Na]+ 137.06853 128.5
[M-H]- 113.07204 124.8
[M+NH4]+ 132.11314 137.3
[M+K]+ 153.04247 126.6
[M+H-H2O]+ 97.076575 114.6
[M+HCOO]- 159.07752 145.8
[M+CH3COO]- 173.09317 177.0
[M+Na-2H]- 135.05398 127.0
[M]+ 114.07877 120.3
[M]- 114.07986 120.3
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