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
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

112
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

literature stripe

Patent stripe

patents stripe