CID 14865626

2-aminocyclopentane-1-carboxamide

Structural Information

Molecular Formula
C6H12N2O
SMILES
C1CC(C(C1)N)C(=O)N
InChI
InChI=1S/C6H12N2O/c7-5-3-1-2-4(5)6(8)9/h4-5H,1-3,7H2,(H2,8,9)
InChIKey
FUGFTUCRJJFPES-UHFFFAOYSA-N
Compound name
2-aminocyclopentane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

118
Patents

128.09496 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.10224 126.9
[M+Na]+ 151.08418 132.5
[M-H]- 127.08768 129.3
[M+NH4]+ 146.12878 149.4
[M+K]+ 167.05812 131.5
[M+H-H2O]+ 111.09222 121.3
[M+HCOO]- 173.09316 150.2
[M+CH3COO]- 187.10881 174.6
[M+Na-2H]- 149.06963 128.9
[M]+ 128.09441 120.2
[M]- 128.09551 120.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe