CID 105648

2-phenyl-1,1-bis(1h-indol-1-yl)ethane

Structural Information

Molecular Formula
C24H20N2
SMILES
C1=CC=C(C=C1)CC(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54
InChI
InChI=1S/C24H20N2/c1-2-8-19(9-3-1)18-24(25-16-14-20-10-4-6-12-22(20)25)26-17-15-21-11-5-7-13-23(21)26/h1-17,24H,18H2
InChIKey
SJZKQJGANDJRDU-UHFFFAOYSA-N
Compound name
1-(1-indol-1-yl-2-phenylethyl)indole
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

336.16266 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.16994 180.8
[M+Na]+ 359.15188 199.2
[M+NH4]+ 354.19648 191.1
[M+K]+ 375.12582 191.6
[M-H]- 335.15538 188.5
[M+Na-2H]- 357.13733 192.7
[M]+ 336.16211 186.0
[M]- 336.16321 186.0
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