CID 5274033

2-hydroxy-4-methyl-n-(p-tolyl)benzamide

Structural Information

Molecular Formula
C15H15NO2
SMILES
CC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)C)O
InChI
InChI=1S/C15H15NO2/c1-10-3-6-12(7-4-10)16-15(18)13-8-5-11(2)9-14(13)17/h3-9,17H,1-2H3,(H,16,18)
InChIKey
RQABWRMPSFQPTI-UHFFFAOYSA-N
Compound name
2-hydroxy-4-methyl-N-(4-methylphenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

241.11028 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11756 154.1
[M+Na]+ 264.09950 161.8
[M-H]- 240.10300 160.2
[M+NH4]+ 259.14410 171.0
[M+K]+ 280.07344 157.9
[M+H-H2O]+ 224.10754 147.1
[M+HCOO]- 286.10848 177.4
[M+CH3COO]- 300.12413 194.4
[M+Na-2H]- 262.08495 158.2
[M]+ 241.10973 153.7
[M]- 241.11083 153.7
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.