CID 244712

Benzil monophenylhydrazone

Structural Information

Molecular Formula
C20H16N2O
SMILES
C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H16N2O/c23-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)22-21-18-14-8-3-9-15-18/h1-15,21H
InChIKey
FUDFOMIUCNYRPS-UHFFFAOYSA-N
Compound name
1,2-diphenyl-2-(phenylhydrazinylidene)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

300.12625 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.13353 170.2
[M+Na]+ 323.11547 174.1
[M-H]- 299.11897 180.3
[M+NH4]+ 318.16007 183.8
[M+K]+ 339.08941 169.3
[M+H-H2O]+ 283.12351 160.2
[M+HCOO]- 345.12445 195.9
[M+CH3COO]- 359.14010 181.0
[M+Na-2H]- 321.10092 176.5
[M]+ 300.12570 167.7
[M]- 300.12680 167.7
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

patents stripe