CID 9570383

Glyoxal, biphenylyl-, diethyl hydrazone

Structural Information

Molecular Formula
C18H20N2O
SMILES
CCN(CC)/N=C/C(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H20N2O/c1-3-20(4-2)19-14-18(21)17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3/b19-14+
InChIKey
IQRKAGUQCVXZSS-XMHGGMMESA-N
Compound name
(2E)-2-(diethylhydrazinylidene)-1-(4-phenylphenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.15756 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.16484 167.7
[M+Na]+ 303.14678 172.6
[M-H]- 279.15028 176.5
[M+NH4]+ 298.19138 183.9
[M+K]+ 319.12072 169.8
[M+H-H2O]+ 263.15482 158.5
[M+HCOO]- 325.15576 194.3
[M+CH3COO]- 339.17141 211.5
[M+Na-2H]- 301.13223 172.0
[M]+ 280.15701 169.5
[M]- 280.15811 169.5
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.