CID 836140

N-(3-hydroxyphenyl)benzamide

Structural Information

Molecular Formula
C13H11NO2
SMILES
C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)O
InChI
InChI=1S/C13H11NO2/c15-12-8-4-7-11(9-12)14-13(16)10-5-2-1-3-6-10/h1-9,15H,(H,14,16)
InChIKey
SYNOBHNBCHZOHG-UHFFFAOYSA-N
Compound name
N-(3-hydroxyphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

65
Patents

213.07898 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.08626 146.9
[M+Na]+ 236.06820 160.4
[M+NH4]+ 231.11280 155.3
[M+K]+ 252.04214 153.5
[M-H]- 212.07170 151.4
[M+Na-2H]- 234.05365 156.3
[M]+ 213.07843 150.0
[M]- 213.07953 150.0
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