CID 135643118

N'-(3-ethoxy-4-hydroxybenzylidene)-2-hydroxybenzohydrazide

Structural Information

Molecular Formula
C16H16N2O4
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2O)O
InChI
InChI=1S/C16H16N2O4/c1-2-22-15-9-11(7-8-14(15)20)10-17-18-16(21)12-5-3-4-6-13(12)19/h3-10,19-20H,2H2,1H3,(H,18,21)/b17-10+
InChIKey
XHMLYTQNUVOFLO-LICLKQGHSA-N
Compound name
N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.111 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.11828 167.5
[M+Na]+ 323.10022 173.8
[M-H]- 299.10372 173.2
[M+NH4]+ 318.14482 181.2
[M+K]+ 339.07416 170.4
[M+H-H2O]+ 283.10826 159.2
[M+HCOO]- 345.10920 191.9
[M+CH3COO]- 359.12485 205.6
[M+Na-2H]- 321.08567 171.6
[M]+ 300.11045 168.7
[M]- 300.11155 168.7
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.