CID 44227191

Cyclopentyl (2s)-2-aminopropanoate hydrochloride

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

474
Patents

157.11028 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 136.7
[M+Na]+ 180.09950 141.2
[M-H]- 156.10300 139.1
[M+NH4]+ 175.14410 158.4
[M+K]+ 196.07344 141.1
[M+H-H2O]+ 140.10754 131.0
[M+HCOO]- 202.10848 158.3
[M+CH3COO]- 216.12413 177.5
[M+Na-2H]- 178.08495 137.8
[M]+ 157.10973 132.9
[M]- 157.11083 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