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]+ 255.11281 156.6
[M+Na]+ 277.09475 161.8
[M-H]- 253.09825 164.1
[M+NH4]+ 272.13935 172.9
[M+K]+ 293.06869 158.8
[M+H-H2O]+ 237.10279 147.9
[M+HCOO]- 299.10373 184.1
[M+CH3COO]- 313.11938 199.4
[M+Na-2H]- 275.08020 164.2
[M]+ 254.10498 157.1
[M]- 254.10608 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.