CID 45078790

2307754-28-3

Structural Information

Molecular Formula
C6H12N2O
SMILES
C1C[C@H](C[C@H]1C(=O)N)N
InChI
InChI=1S/C6H12N2O/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H2,8,9)/t4-,5+/m0/s1
InChIKey
OLHSXPNNEJJDLQ-CRCLSJGQSA-N
Compound name
cis-(1S,3R)-3-aminocyclopentane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

128.09496 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.102236 126.9
[M+Na]+ 151.084178 132.5
[M-H]- 127.087684 129.3
[M+NH4]+ 146.128783 149.4
[M+K]+ 167.058118 131.5
[M+H-H2O]+ 111.092220 121.3
[M+HCOO]- 173.093161 150.2
[M+CH3COO]- 187.108811 174.6
[M+Na-2H]- 149.069626 128.9
[M]+ 128.09441142 120.2
[M]- 128.09550858 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

No literature data available for this compound.

Patent stripe

patents stripe