CID 587567

2-chloro-n-(4-hydroxyphenyl)benzamide

Structural Information

Molecular Formula
C13H10ClNO2
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)Cl
InChI
InChI=1S/C13H10ClNO2/c14-12-4-2-1-3-11(12)13(17)15-9-5-7-10(16)8-6-9/h1-8,16H,(H,15,17)
InChIKey
OLWMCHGHFRPBTM-UHFFFAOYSA-N
Compound name
2-chloro-N-(4-hydroxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

12
Patents

247.04001 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.04729 151.5
[M+Na]+ 270.02923 160.0
[M-H]- 246.03273 157.3
[M+NH4]+ 265.07383 168.7
[M+K]+ 286.00317 154.6
[M+H-H2O]+ 230.03727 145.4
[M+HCOO]- 292.03821 170.9
[M+CH3COO]- 306.05386 190.9
[M+Na-2H]- 268.01468 156.9
[M]+ 247.03946 152.2
[M]- 247.04056 152.2
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

patents stripe