CID 29140

2-(p-chlorophenyl)-2-hydroxyacetamide

Structural Information

Molecular Formula
C8H8ClNO2
SMILES
C1=CC(=CC=C1C(C(=O)N)O)Cl
InChI
InChI=1S/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(11)8(10)12/h1-4,7,11H,(H2,10,12)
InChIKey
LDVLVMRFNCMVLS-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)-2-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
Patents

185.02435 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.03163 135.6
[M+Na]+ 208.01357 143.6
[M-H]- 184.01707 137.7
[M+NH4]+ 203.05817 155.0
[M+K]+ 223.98751 140.0
[M+H-H2O]+ 168.02161 131.2
[M+HCOO]- 230.02255 153.5
[M+CH3COO]- 244.03820 179.8
[M+Na-2H]- 205.99902 139.4
[M]+ 185.02380 134.8
[M]- 185.02490 134.8
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