CID 9570385

P-phenoxyphenylglyoxal n,n-dimethylhydrazone

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]+ 269.12848 161.6
[M+Na]+ 291.11042 167.3
[M-H]- 267.11392 170.8
[M+NH4]+ 286.15502 178.2
[M+K]+ 307.08436 165.6
[M+H-H2O]+ 251.11846 152.6
[M+HCOO]- 313.11940 189.1
[M+CH3COO]- 327.13505 207.6
[M+Na-2H]- 289.09587 167.1
[M]+ 268.12065 164.1
[M]- 268.12175 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.