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]+ 258.19648 161.6
[M+Na]+ 280.17842 168.7
[M-H]- 256.18192 165.0
[M+NH4]+ 275.22302 180.2
[M+K]+ 296.15236 164.8
[M+H-H2O]+ 240.18646 152.7
[M+HCOO]- 302.18740 181.6
[M+CH3COO]- 316.20305 173.0
[M+Na-2H]- 278.16387 166.6
[M]+ 257.18865 163.0
[M]- 257.18975 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.