CID 370350

Nsc643413

Structural Information

Molecular Formula
C24H26N2
SMILES
CC1(CC(C2=C1C3=CC=CC=C3N2C)(C)C4=CN(C5=CC=CC=C54)C)C
InChI
InChI=1S/C24H26N2/c1-23(2)15-24(3,18-14-25(4)19-12-8-6-10-16(18)19)22-21(23)17-11-7-9-13-20(17)26(22)5/h6-14H,15H2,1-5H3
InChIKey
YWGIJEUCONVDOX-UHFFFAOYSA-N
Compound name
1,1,3,4-tetramethyl-3-(1-methylindol-3-yl)-2H-cyclopenta[b]indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.2096 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.21688 185.0
[M+Na]+ 365.19882 199.6
[M-H]- 341.20232 194.8
[M+NH4]+ 360.24342 209.3
[M+K]+ 381.17276 191.5
[M+H-H2O]+ 325.20686 177.3
[M+HCOO]- 387.20780 206.5
[M+CH3COO]- 401.22345 198.2
[M+Na-2H]- 363.18427 185.3
[M]+ 342.20905 191.7
[M]- 342.21015 191.7
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.