CID 383313

Nsc671426

Structural Information

Molecular Formula
C23H22N4
SMILES
CC1=CC2=C(C=C1)N=C(C(=N2)NC3=CC=CC=C3C)NC4=CC=CC=C4C
InChI
InChI=1S/C23H22N4/c1-15-12-13-20-21(14-15)27-23(25-19-11-7-5-9-17(19)3)22(26-20)24-18-10-6-4-8-16(18)2/h4-14H,1-3H3,(H,24,26)(H,25,27)
InChIKey
VRKOWXRBFVDDTC-UHFFFAOYSA-N
Compound name
6-methyl-2-N,3-N-bis(2-methylphenyl)quinoxaline-2,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.18445 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.19173 188.4
[M+Na]+ 377.17367 196.6
[M-H]- 353.17717 196.6
[M+NH4]+ 372.21827 198.9
[M+K]+ 393.14761 188.7
[M+H-H2O]+ 337.18171 176.6
[M+HCOO]- 399.18265 209.8
[M+CH3COO]- 413.19830 198.1
[M+Na-2H]- 375.15912 194.7
[M]+ 354.18390 188.1
[M]- 354.18500 188.1
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.