CID 206798

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

Structural Information

Molecular Formula
C16H15N3
SMILES
C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4
InChI
InChI=1S/C16H15N3/c1-2-6-13-11(5-1)12-8-10-18-16(15(12)19-13)14-7-3-4-9-17-14/h1-7,9,16,18-19H,8,10H2
InChIKey
SXGNNOQWIHXGAB-UHFFFAOYSA-N
Compound name
1-pyridin-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

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References

0
Patents

249.1266 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.13388 157.6
[M+Na]+ 272.11582 173.2
[M+NH4]+ 267.16042 166.9
[M+K]+ 288.08976 166.1
[M-H]- 248.11932 161.4
[M+Na-2H]- 270.10127 165.6
[M]+ 249.12605 161.0
[M]- 249.12715 161.0
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.