CID 344832

Benzenamine, n-(diphenylethenylidene)-4-methyl-, dimer

Structural Information

Molecular Formula
C21H17N
SMILES
CC1=CC=C(C=C1)N=C=C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H17N/c1-17-12-14-20(15-13-17)22-16-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H3
InChIKey
YHHNXMTTWKAUEQ-UHFFFAOYSA-N
Compound name
N-(4-methylphenyl)-2,2-diphenylethenimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

132
Patents

283.1361 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.14338 168.1
[M+Na]+ 306.12532 173.9
[M-H]- 282.12882 178.4
[M+NH4]+ 301.16992 183.3
[M+K]+ 322.09926 167.7
[M+H-H2O]+ 266.13336 158.5
[M+HCOO]- 328.13430 193.2
[M+CH3COO]- 342.14995 179.7
[M+Na-2H]- 304.11077 173.7
[M]+ 283.13555 166.1
[M]- 283.13665 166.1
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.