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

106
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 162.6
[M+Na]+ 295.12057 167.1
[M-H]- 271.12407 172.7
[M+NH4]+ 290.16517 177.6
[M+K]+ 311.09451 161.9
[M+H-H2O]+ 255.12861 152.9
[M+HCOO]- 317.12955 189.2
[M+CH3COO]- 331.14520 174.1
[M+Na-2H]- 293.10602 170.6
[M]+ 272.13080 159.7
[M]- 272.13190 159.7
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