CID 329403

N-(4-cyanophenyl)-n-hydroxybenzamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

238.07423 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.081506 159.2
[M+Na]+ 261.063448 167.9
[M-H]- 237.066954 164.5
[M+NH4]+ 256.108053 174.0
[M+K]+ 277.037388 163.5
[M+H-H2O]+ 221.071490 145.1
[M+HCOO]- 283.072431 179.2
[M+CH3COO]- 297.088081 204.5
[M+Na-2H]- 259.048896 163.2
[M]+ 238.07368142 153.3
[M]- 238.07477858 153.3
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

patents stripe