CID 112377

70198-16-2

Structural Information

Molecular Formula
C24H24N4
SMILES
CC1(C2=CC=CC=C2N(C1=CN=NC3=CC=C(C=C3)NC4=CC=CC=C4)C)C
InChI
InChI=1S/C24H24N4/c1-24(2)21-11-7-8-12-22(21)28(3)23(24)17-25-27-20-15-13-19(14-16-20)26-18-9-5-4-6-10-18/h4-17,26H,1-3H3
InChIKey
YIKSGDFROXRTNK-UHFFFAOYSA-N
Compound name
N-phenyl-4-[(1,3,3-trimethylindol-2-ylidene)methyldiazenyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.2001 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.20738 189.5
[M+Na]+ 391.18932 197.1
[M-H]- 367.19282 201.5
[M+NH4]+ 386.23392 205.6
[M+K]+ 407.16326 190.4
[M+H-H2O]+ 351.19736 178.4
[M+HCOO]- 413.19830 216.1
[M+CH3COO]- 427.21395 200.5
[M+Na-2H]- 389.17477 194.5
[M]+ 368.19955 190.0
[M]- 368.20065 190.0
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.