CID 77253

3679-63-8

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

6
References

16
Patents

247.04001 Da
Monoisotopic Mass

3.9
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