CID 478805

2-hydroxy-n-p-tolyl-benzamide

Structural Information

Molecular Formula
C14H13NO2
SMILES
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C14H13NO2/c1-10-6-8-11(9-7-10)15-14(17)12-4-2-3-5-13(12)16/h2-9,16H,1H3,(H,15,17)
InChIKey
QMLRNTPTRWMCOP-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(4-methylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

11
References

20
Patents

227.09464 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.10192 149.7
[M+Na]+ 250.08386 156.9
[M-H]- 226.08736 155.5
[M+NH4]+ 245.12846 166.8
[M+K]+ 266.05780 153.1
[M+H-H2O]+ 210.09190 142.6
[M+HCOO]- 272.09284 173.3
[M+CH3COO]- 286.10849 190.1
[M+Na-2H]- 248.06931 155.1
[M]+ 227.09409 148.5
[M]- 227.09519 148.5
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