CID 3049934

5'-chloro-2,2'-dihydroxy-3'-methylbenzanilide

Structural Information

Molecular Formula
C14H12ClNO3
SMILES
CC1=CC(=CC(=C1O)NC(=O)C2=CC=CC=C2O)Cl
InChI
InChI=1S/C14H12ClNO3/c1-8-6-9(15)7-11(13(8)18)16-14(19)10-4-2-3-5-12(10)17/h2-7,17-18H,1H3,(H,16,19)
InChIKey
PIBDGKJZGFZRND-UHFFFAOYSA-N
Compound name
N-(5-chloro-2-hydroxy-3-methylphenyl)-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.05057 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.05785 158.9
[M+Na]+ 300.03979 168.2
[M-H]- 276.04329 164.0
[M+NH4]+ 295.08439 174.7
[M+K]+ 316.01373 162.6
[M+H-H2O]+ 260.04783 153.2
[M+HCOO]- 322.04877 176.7
[M+CH3COO]- 336.06442 196.2
[M+Na-2H]- 298.02524 162.0
[M]+ 277.05002 160.5
[M]- 277.05112 160.5
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

No patent data available for this compound.