CID 5274016

N-(4-cyanophenyl)-2-hydroxybenzamide

Structural Information

Molecular Formula
C14H10N2O2
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C#N)O
InChI
InChI=1S/C14H10N2O2/c15-9-10-5-7-11(8-6-10)16-14(18)12-3-1-2-4-13(12)17/h1-8,17H,(H,16,18)
InChIKey
FUAUEJWQTUPNQR-UHFFFAOYSA-N
Compound name
N-(4-cyanophenyl)-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

13
Patents

238.07423 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.08151 159.2
[M+Na]+ 261.06345 168.6
[M-H]- 237.06695 163.5
[M+NH4]+ 256.10805 173.7
[M+K]+ 277.03739 163.1
[M+H-H2O]+ 221.07149 145.5
[M+HCOO]- 283.07243 178.7
[M+CH3COO]- 297.08808 202.6
[M+Na-2H]- 259.04890 163.2
[M]+ 238.07368 152.6
[M]- 238.07478 152.6
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