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]+ 281.164836 167.7
[M+Na]+ 303.146778 172.6
[M-H]- 279.150284 176.5
[M+NH4]+ 298.191383 183.9
[M+K]+ 319.120718 169.8
[M+H-H2O]+ 263.154820 158.5
[M+HCOO]- 325.155761 194.3
[M+CH3COO]- 339.171411 211.5
[M+Na-2H]- 301.132226 172.0
[M]+ 280.15701142 169.5
[M]- 280.15810858 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.