CID 229579

2-amino-3-cyclopentylpropanoic acid hydrochloride

Structural Information

Molecular Formula
C8H15NO2
SMILES
C1CCC(C1)CC(C(=O)O)N
InChI
InChI=1S/C8H15NO2/c9-7(8(10)11)5-6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11)
InChIKey
KDYAKYRBGLKMAK-UHFFFAOYSA-N
Compound name
2-amino-3-cyclopentylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

651
Patents

157.11028 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.117556 137.0
[M+Na]+ 180.099498 141.0
[M-H]- 156.103004 137.9
[M+NH4]+ 175.144103 157.8
[M+K]+ 196.073438 139.9
[M+H-H2O]+ 140.107540 131.4
[M+HCOO]- 202.108481 157.0
[M+CH3COO]- 216.124131 175.6
[M+Na-2H]- 178.084946 137.6
[M]+ 157.10973142 131.4
[M]- 157.11082858 131.4
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