CID 14865628

135053-13-3

Structural Information

Molecular Formula
C7H14N2O
SMILES
CNC(=O)[C@@H]1CCC[C@@H]1N
InChI
InChI=1S/C7H14N2O/c1-9-7(10)5-3-2-4-6(5)8/h5-6H,2-4,8H2,1H3,(H,9,10)/t5-,6+/m1/s1
InChIKey
BHBYDXTZQIAZJM-RITPCOANSA-N
Compound name
cis-(1R,2S)-2-amino-N-methylcyclopentane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

142.11061 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.117886 131.4
[M+Na]+ 165.099828 136.6
[M-H]- 141.103334 134.2
[M+NH4]+ 160.144433 153.7
[M+K]+ 181.073768 135.8
[M+H-H2O]+ 125.107870 125.7
[M+HCOO]- 187.108811 155.1
[M+CH3COO]- 201.124461 177.6
[M+Na-2H]- 163.085276 134.0
[M]+ 142.11006142 126.1
[M]- 142.11115858 126.1
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