CID 217861

9-(gamma-dimethylaminopropyl)-5,6,7,8-tetrahydro-gamma-carboline dihydrochloride

Structural Information

Molecular Formula
C16H23N3
SMILES
CN(C)CCCN1C2=C(CCCC2)C3=C1C=CN=C3
InChI
InChI=1S/C16H23N3/c1-18(2)10-5-11-19-15-7-4-3-6-13(15)14-12-17-9-8-16(14)19/h8-9,12H,3-7,10-11H2,1-2H3
InChIKey
AIPMYAQMHALMCZ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.1892 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.196476 161.6
[M+Na]+ 280.178418 168.7
[M-H]- 256.181924 165.0
[M+NH4]+ 275.223023 180.2
[M+K]+ 296.152358 164.8
[M+H-H2O]+ 240.186460 152.7
[M+HCOO]- 302.187401 181.6
[M+CH3COO]- 316.203051 173.0
[M+Na-2H]- 278.163866 166.6
[M]+ 257.18865142 163.0
[M]- 257.18974858 163.0
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.