CID 135472588

15533-09-2

Structural Information

Molecular Formula
C15H14N2O3
SMILES
C/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=CC=C2O
InChI
InChI=1S/C15H14N2O3/c1-10(11-6-2-4-8-13(11)18)16-17-15(20)12-7-3-5-9-14(12)19/h2-9,18-19H,1H3,(H,17,20)/b16-10+
InChIKey
LQGMBUGEAAGJKW-MHWRWJLKSA-N
Compound name
2-hydroxy-N-[(E)-1-(2-hydroxyphenyl)ethylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

90
Patents

270.10043 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.107706 160.6
[M+Na]+ 293.089648 166.3
[M-H]- 269.093154 166.2
[M+NH4]+ 288.134253 175.3
[M+K]+ 309.063588 163.0
[M+H-H2O]+ 253.097690 152.7
[M+HCOO]- 315.098631 184.2
[M+CH3COO]- 329.114281 200.0
[M+Na-2H]- 291.075096 164.6
[M]+ 270.09988142 159.0
[M]- 270.10097858 159.0
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

patents stripe