CID 44227191

859210-30-3

Structural Information

Molecular Formula
C8H15NO2
SMILES
C[C@@H](C(=O)OC1CCCC1)N
InChI
InChI=1S/C8H15NO2/c1-6(9)8(10)11-7-4-2-3-5-7/h6-7H,2-5,9H2,1H3/t6-/m0/s1
InChIKey
GGCMOWHTLXAHMJ-LURJTMIESA-N
Compound name
cyclopentyl (2S)-2-aminopropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

477
Patents

157.11028 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.117556 136.7
[M+Na]+ 180.099498 141.2
[M-H]- 156.103004 139.1
[M+NH4]+ 175.144103 158.4
[M+K]+ 196.073438 141.1
[M+H-H2O]+ 140.107540 131.0
[M+HCOO]- 202.108481 158.3
[M+CH3COO]- 216.124131 177.5
[M+Na-2H]- 178.084946 137.8
[M]+ 157.10973142 132.9
[M]- 157.11082858 132.9
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