CID 24284833

N-cyclopentyl-2-hydroxyacetamide

Structural Information

Molecular Formula
C7H13NO2
SMILES
C1CCC(C1)NC(=O)CO
InChI
InChI=1S/C7H13NO2/c9-5-7(10)8-6-3-1-2-4-6/h6,9H,1-5H2,(H,8,10)
InChIKey
FVIIQGLGEXAKPA-UHFFFAOYSA-N
Compound name
N-cyclopentyl-2-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

143.09464 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.10192 131.5
[M+Na]+ 166.08386 136.2
[M-H]- 142.08736 133.1
[M+NH4]+ 161.12846 153.3
[M+K]+ 182.05780 135.3
[M+H-H2O]+ 126.09190 126.1
[M+HCOO]- 188.09284 153.6
[M+CH3COO]- 202.10849 171.6
[M+Na-2H]- 164.06931 135.0
[M]+ 143.09409 127.1
[M]- 143.09519 127.1
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