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
2
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 224.8
[M+Na]+ 504.24102 227.9
[M-H]- 480.24452 242.1
[M+NH4]+ 499.28562 231.2
[M+K]+ 520.21496 221.3
[M+H-H2O]+ 464.24906 209.7
[M+HCOO]- 526.25000 250.3
[M+CH3COO]- 540.26565 232.5
[M+Na-2H]- 502.22647 226.3
[M]+ 481.25125 224.6
[M]- 481.25235 224.6
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.