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
(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]+ 143.11789 131.4
[M+Na]+ 165.09983 136.6
[M-H]- 141.10333 134.2
[M+NH4]+ 160.14443 153.7
[M+K]+ 181.07377 135.8
[M+H-H2O]+ 125.10787 125.7
[M+HCOO]- 187.10881 155.1
[M+CH3COO]- 201.12446 177.6
[M+Na-2H]- 163.08528 134.0
[M]+ 142.11006 126.1
[M]- 142.11116 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