CID 11032039

2-hydroxy-n-(p-tolylmethyl)benzamide

Structural Information

Molecular Formula
C15H15NO2
SMILES
CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C15H15NO2/c1-11-6-8-12(9-7-11)10-16-15(18)13-4-2-3-5-14(13)17/h2-9,17H,10H2,1H3,(H,16,18)
InChIKey
DDQNVFRBZRVDPQ-UHFFFAOYSA-N
Compound name
2-hydroxy-N-[(4-methylphenyl)methyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

241.11028 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11756 154.3
[M+Na]+ 264.09950 161.1
[M-H]- 240.10300 160.0
[M+NH4]+ 259.14410 170.9
[M+K]+ 280.07344 157.1
[M+H-H2O]+ 224.10754 147.0
[M+HCOO]- 286.10848 177.6
[M+CH3COO]- 300.12413 193.1
[M+Na-2H]- 262.08495 159.1
[M]+ 241.10973 153.4
[M]- 241.11083 153.4
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

No patent data available for this compound.