CID 218497

2,3,4,9-tetrahydro-6-methoxy-3-methyl-1-(4-pyridinyl)-1h-pyrido(3,4-b)indole hydrochloride

Structural Information

Molecular Formula
C18H19N3O
SMILES
CC1CC2=C(C(N1)C3=CC=NC=C3)NC4=C2C=C(C=C4)OC
InChI
InChI=1S/C18H19N3O/c1-11-9-15-14-10-13(22-2)3-4-16(14)21-18(15)17(20-11)12-5-7-19-8-6-12/h3-8,10-11,17,20-21H,9H2,1-2H3
InChIKey
TWBAJHZACMTBTG-UHFFFAOYSA-N
Compound name
6-methoxy-3-methyl-1-pyridin-4-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.1528 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.16008 170.5
[M+Na]+ 316.14202 185.9
[M+NH4]+ 311.18662 178.9
[M+K]+ 332.11596 179.3
[M-H]- 292.14552 174.0
[M+Na-2H]- 314.12747 177.0
[M]+ 293.15225 173.7
[M]- 293.15335 173.7
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.