CID 6437788

Dtxsid101015499

Structural Information

Molecular Formula
C34H31N3
SMILES
CC1=CC(=CC=C1)N(C2=CC(=C(C=C2)/C=N\N(C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5C
InChI
InChI=1S/C34H31N3/c1-26-13-12-19-32(23-26)36(34-20-11-10-14-27(34)2)33-22-21-29(28(3)24-33)25-35-37(30-15-6-4-7-16-30)31-17-8-5-9-18-31/h4-25H,1-3H3/b35-25-
InChIKey
QIADZUBOLWKPLB-CKWSZQMZSA-N
Compound name
4-[(Z)-(diphenylhydrazinylidene)methyl]-3-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

481.2518 Da
Monoisotopic Mass

9.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 482.25908 227.9
[M+Na]+ 504.24102 246.7
[M+NH4]+ 499.28562 237.3
[M+K]+ 520.21496 233.2
[M-H]- 480.24452 243.1
[M+Na-2H]- 502.22647 244.6
[M]+ 481.25125 235.4
[M]- 481.25235 235.4
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.