CID 135726516

N'-(4-hydroxybenzylidene)-2-phenoxyacetohydrazide

Structural Information

Molecular Formula
C15H14N2O3
SMILES
C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C15H14N2O3/c18-13-8-6-12(7-9-13)10-16-17-15(19)11-20-14-4-2-1-3-5-14/h1-10,18H,11H2,(H,17,19)/b16-10+
InChIKey
QZLMOWVYULJSJT-MHWRWJLKSA-N
Compound name
N-[(E)-(4-hydroxyphenyl)methylideneamino]-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.10043 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.10771 159.7
[M+Na]+ 293.08965 165.2
[M-H]- 269.09315 166.2
[M+NH4]+ 288.13425 174.8
[M+K]+ 309.06359 162.0
[M+H-H2O]+ 253.09769 151.1
[M+HCOO]- 315.09863 185.8
[M+CH3COO]- 329.11428 200.2
[M+Na-2H]- 291.07510 166.1
[M]+ 270.09988 160.1
[M]- 270.10098 160.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.