CID 5916972

Brn 4494873

Structural Information

Molecular Formula
C19H18N4
SMILES
CN(C)/C=C/C1=NC(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H18N4/c1-23(2)14-13-17-20-18(15-9-5-3-6-10-15)22-19(21-17)16-11-7-4-8-12-16/h3-14H,1-2H3/b14-13+
InChIKey
WANDDFKYYZYGCI-BUHFOSPRSA-N
Compound name
(E)-2-(4,6-diphenyl-1,3,5-triazin-2-yl)-N,N-dimethylethenamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.15314 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.16042 173.1
[M+Na]+ 325.14236 190.0
[M+NH4]+ 320.18696 181.0
[M+K]+ 341.11630 180.5
[M-H]- 301.14586 179.7
[M+Na-2H]- 323.12781 185.6
[M]+ 302.15259 177.5
[M]- 302.15369 177.5
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.