CID 210244

21199-27-9

Structural Information

Molecular Formula
C21H29N3
SMILES
C[N+](C)(C)CCC[N+]1=CC=CC=C1CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C21H29N3/c1-24(2,3)16-8-15-23-14-7-6-9-19(23)13-12-18-17-22-21-11-5-4-10-20(18)21/h4-7,9-11,14,17,22H,8,12-13,15-16H2,1-3H3/q+2
InChIKey
AHZMWNKSDRWFLA-UHFFFAOYSA-N
Compound name
3-[2-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.23615 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.24343 177.1
[M+Na]+ 346.22537 195.1
[M+NH4]+ 341.26997 187.6
[M+K]+ 362.19931 188.8
[M-H]- 322.22887 185.0
[M+Na-2H]- 344.21082 187.8
[M]+ 323.23560 182.9
[M]- 323.23670 182.9
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.