CID 1648764

35150-41-5

Structural Information

Molecular Formula
C33H30N4
SMILES
CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2CC(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65
InChI
InChI=1S/C33H30N4/c1-37(2)25-17-15-23(16-18-25)20-34-31-12-6-3-9-24(31)19-28(29-21-35-32-13-7-4-10-26(29)32)30-22-36-33-14-8-5-11-27(30)33/h3-18,20-22,28,35-36H,19H2,1-2H3
InChIKey
NOFXJEYLZAMQRF-UHFFFAOYSA-N
Compound name
4-[[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]iminomethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

482.24704 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 483.25432 217.5
[M+Na]+ 505.23626 223.4
[M-H]- 481.23976 229.9
[M+NH4]+ 500.28086 226.1
[M+K]+ 521.21020 213.9
[M+H-H2O]+ 465.24430 205.6
[M+HCOO]- 527.24524 238.6
[M+CH3COO]- 541.26089 225.2
[M+Na-2H]- 503.22171 218.1
[M]+ 482.24649 218.8
[M]- 482.24759 218.8
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

No patent data available for this compound.