CID 68456

Benzophenone phenylhydrazone

Structural Information

Molecular Formula
C19H16N2
SMILES
C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H16N2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)21-20-18-14-8-3-9-15-18/h1-15,20H
InChIKey
LJPHROJMJFFANK-UHFFFAOYSA-N
Compound name
N-(benzhydrylideneamino)aniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

102
Patents

272.13135 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.13863 166.5
[M+Na]+ 295.12057 182.1
[M+NH4]+ 290.16517 176.5
[M+K]+ 311.09451 171.7
[M-H]- 271.12407 175.8
[M+Na-2H]- 293.10602 180.4
[M]+ 272.13080 171.6
[M]- 272.13190 171.6
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