CID 5393591

Nsc663763

Structural Information

Molecular Formula
C14H12N2O2
SMILES
C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C14H12N2O2/c17-13-9-5-4-8-12(13)14(18)16-15-10-11-6-2-1-3-7-11/h1-10,17H,(H,16,18)/b15-10-
InChIKey
MQVYZQJKLKKBNJ-GDNBJRDFSA-N
Compound name
N-[(Z)-benzylideneamino]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.08987 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.09715 152.3
[M+Na]+ 263.07909 158.4
[M-H]- 239.08259 159.1
[M+NH4]+ 258.12369 168.8
[M+K]+ 279.05303 154.9
[M+H-H2O]+ 223.08713 144.3
[M+HCOO]- 285.08807 178.6
[M+CH3COO]- 299.10372 195.0
[M+Na-2H]- 261.06454 159.3
[M]+ 240.08932 151.0
[M]- 240.09042 151.0
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.