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

73
Patents

143.09464 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.101916 131.5
[M+Na]+ 166.083858 136.2
[M-H]- 142.087364 133.1
[M+NH4]+ 161.128463 153.3
[M+K]+ 182.057798 135.3
[M+H-H2O]+ 126.091900 126.1
[M+HCOO]- 188.092841 153.6
[M+CH3COO]- 202.108491 171.6
[M+Na-2H]- 164.069306 135.0
[M]+ 143.09409142 127.1
[M]- 143.09518858 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