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]+ 239.08151 159.2
[M+Na]+ 261.06345 167.9
[M-H]- 237.06695 164.5
[M+NH4]+ 256.10805 174.0
[M+K]+ 277.03739 163.5
[M+H-H2O]+ 221.07149 145.1
[M+HCOO]- 283.07243 179.2
[M+CH3COO]- 297.08808 204.5
[M+Na-2H]- 259.04890 163.2
[M]+ 238.07368 153.3
[M]- 238.07478 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