CID 5274422

Cyclopentaneacetamide, n-(4-chlorophenyl)-n-hydroxy-

Structural Information

Molecular Formula
C13H16ClNO2
SMILES
C1CCC(C1)CC(=O)N(C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C13H16ClNO2/c14-11-5-7-12(8-6-11)15(17)13(16)9-10-3-1-2-4-10/h5-8,10,17H,1-4,9H2
InChIKey
RNVMGKLOUXTPMS-UHFFFAOYSA-N
Compound name
N-(4-chlorophenyl)-2-cyclopentyl-N-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

253.08696 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.09424 158.0
[M+Na]+ 276.07618 163.5
[M-H]- 252.07968 164.1
[M+NH4]+ 271.12078 177.0
[M+K]+ 292.05012 159.8
[M+H-H2O]+ 236.08422 151.8
[M+HCOO]- 298.08516 175.7
[M+CH3COO]- 312.10081 193.6
[M+Na-2H]- 274.06163 158.8
[M]+ 253.08641 157.3
[M]- 253.08751 157.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.