CID 9570385

Glyoxal, p-phenoxyphenyl-, dimethyl hydrazone

Structural Information

Molecular Formula
C16H16N2O2
SMILES
CN(C)/N=C/C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H16N2O2/c1-18(2)17-12-16(19)13-8-10-15(11-9-13)20-14-6-4-3-5-7-14/h3-12H,1-2H3/b17-12+
InChIKey
AHGTVVKFAJFTJE-SFQUDFHCSA-N
Compound name
(2E)-2-(dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.1212 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.128476 161.6
[M+Na]+ 291.110418 167.3
[M-H]- 267.113924 170.8
[M+NH4]+ 286.155023 178.2
[M+K]+ 307.084358 165.6
[M+H-H2O]+ 251.118460 152.6
[M+HCOO]- 313.119401 189.1
[M+CH3COO]- 327.135051 207.6
[M+Na-2H]- 289.095866 167.1
[M]+ 268.12065142 164.1
[M]- 268.12174858 164.1
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.