CID 365610

9h-pyrido(3,4-b)indole, 1,2,3,4-tetrahydro-2-(3-(1-piperidinyl)propyl)-1-(3-pyridinyl)-

Structural Information

Molecular Formula
C24H30N4
SMILES
C1CCN(CC1)CCCN2CCC3=C(C2C4=CN=CC=C4)NC5=CC=CC=C35
InChI
InChI=1S/C24H30N4/c1-4-13-27(14-5-1)15-7-16-28-17-11-21-20-9-2-3-10-22(20)26-23(21)24(28)19-8-6-12-25-18-19/h2-3,6,8-10,12,18,24,26H,1,4-5,7,11,13-17H2
InChIKey
FOJAESRSRCGLSK-UHFFFAOYSA-N
Compound name
2-(3-piperidin-1-ylpropyl)-1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.24704 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.254316 193.6
[M+Na]+ 397.236258 197.7
[M-H]- 373.239764 196.4
[M+NH4]+ 392.280863 202.1
[M+K]+ 413.210198 188.4
[M+H-H2O]+ 357.244300 180.2
[M+HCOO]- 419.245241 203.1
[M+CH3COO]- 433.260891 199.6
[M+Na-2H]- 395.221706 194.2
[M]+ 374.24649142 186.9
[M]- 374.24758858 186.9
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.