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

60
Patents

114.079315 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.086591 120.4
[M+Na]+ 137.068533 128.5
[M-H]- 113.072039 124.8
[M+NH4]+ 132.113138 137.3
[M+K]+ 153.042473 126.6
[M+H-H2O]+ 97.076575 114.6
[M+HCOO]- 159.077516 145.8
[M+CH3COO]- 173.093166 177.0
[M+Na-2H]- 135.053981 127.0
[M]+ 114.07876642 120.3
[M]- 114.07986358 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