CID 130754426

2866317-56-6

Structural Information

Molecular Formula
C8H15NO2
SMILES
COC(=O)C[C@@H]1CCC[C@@H]1N
InChI
InChI=1S/C8H15NO2/c1-11-8(10)5-6-3-2-4-7(6)9/h6-7H,2-5,9H2,1H3/t6-,7-/m0/s1
InChIKey
GOXQSRXZLSAEBD-BQBZGAKWSA-N
Compound name
methyl 2-[(1S,2S)-2-aminocyclopentyl]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.11028 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.117556 135.4
[M+Na]+ 180.099498 141.1
[M-H]- 156.103004 138.1
[M+NH4]+ 175.144103 157.5
[M+K]+ 196.073438 140.5
[M+H-H2O]+ 140.107540 130.0
[M+HCOO]- 202.108481 158.1
[M+CH3COO]- 216.124131 177.7
[M+Na-2H]- 178.084946 137.2
[M]+ 157.10973142 132.7
[M]- 157.11082858 132.7
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

No patent data available for this compound.