CID 9556568

N'-benzylidene-2-phenoxyacetohydrazide

Structural Information

Molecular Formula
C15H14N2O2
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C15H14N2O2/c18-15(12-19-14-9-5-2-6-10-14)17-16-11-13-7-3-1-4-8-13/h1-11H,12H2,(H,17,18)/b16-11+
InChIKey
LUKSFLWQOOVCOS-LFIBNONCSA-N
Compound name
N-[(E)-benzylideneamino]-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

254.10553 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.112806 156.6
[M+Na]+ 277.094748 161.8
[M-H]- 253.098254 164.1
[M+NH4]+ 272.139353 172.9
[M+K]+ 293.068688 158.8
[M+H-H2O]+ 237.102790 147.9
[M+HCOO]- 299.103731 184.1
[M+CH3COO]- 313.119381 199.4
[M+Na-2H]- 275.080196 164.2
[M]+ 254.10498142 157.1
[M]- 254.10607858 157.1
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.