CID 365610

Nsc633411

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]+ 375.25432 196.1
[M+Na]+ 397.23626 210.9
[M+NH4]+ 392.28086 204.5
[M+K]+ 413.21020 202.3
[M-H]- 373.23976 201.6
[M+Na-2H]- 395.22171 203.1
[M]+ 374.24649 199.8
[M]- 374.24759 199.8
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.