CID 5274043

521272-20-8

Structural Information

Molecular Formula
C15H12N2O2
SMILES
CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C#N)O
InChI
InChI=1S/C15H12N2O2/c1-10-2-7-13(14(18)8-10)15(19)17-12-5-3-11(9-16)4-6-12/h2-8,18H,1H3,(H,17,19)
InChIKey
UUXWJQIEMAPSCW-UHFFFAOYSA-N
Compound name
N-(4-cyanophenyl)-2-hydroxy-4-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

252.08987 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.09715 163.1
[M+Na]+ 275.07909 172.9
[M-H]- 251.08259 167.7
[M+NH4]+ 270.12369 177.4
[M+K]+ 291.05303 167.4
[M+H-H2O]+ 235.08713 149.5
[M+HCOO]- 297.08807 182.4
[M+CH3COO]- 311.10372 206.4
[M+Na-2H]- 273.06454 166.0
[M]+ 252.08932 157.2
[M]- 252.09042 157.2
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.