CID 135458948

2-chloro-n'-(3-ethoxy-4-hydroxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C16H15ClN2O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Cl)O
InChI
InChI=1S/C16H15ClN2O3/c1-2-22-15-9-11(7-8-14(15)20)10-18-19-16(21)12-5-3-4-6-13(12)17/h3-10,20H,2H2,1H3,(H,19,21)/b18-10+
InChIKey
SDRVOUQILVWGEY-VCHYOVAHSA-N
Compound name
2-chloro-N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.07712 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.08440 171.6
[M+Na]+ 341.06634 179.4
[M-H]- 317.06984 178.6
[M+NH4]+ 336.11094 186.4
[M+K]+ 357.04028 174.4
[M+H-H2O]+ 301.07438 164.2
[M+HCOO]- 363.07532 192.9
[M+CH3COO]- 377.09097 209.3
[M+Na-2H]- 339.05179 175.5
[M]+ 318.07657 175.6
[M]- 318.07767 175.6
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.