CID 218290

5h-pyrido(4,3-b)indole, 1,2,3,4-tetrahydro-5-(2-(dimethylamino)ethyl)-2-methyl-, dihydrochloride

Structural Information

Molecular Formula
C16H23N3
SMILES
CN1CCC2=C(C1)C3=CC=CC=C3N2CCN(C)C
InChI
InChI=1S/C16H23N3/c1-17(2)10-11-19-15-7-5-4-6-13(15)14-12-18(3)9-8-16(14)19/h4-7H,8-12H2,1-3H3
InChIKey
RIYIVPIUBSNDGF-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.1892 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.19648 162.0
[M+Na]+ 280.17842 170.1
[M-H]- 256.18192 165.9
[M+NH4]+ 275.22302 181.0
[M+K]+ 296.15236 166.2
[M+H-H2O]+ 240.18646 153.5
[M+HCOO]- 302.18740 182.1
[M+CH3COO]- 316.20305 173.8
[M+Na-2H]- 278.16387 166.3
[M]+ 257.18865 163.9
[M]- 257.18975 163.9
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.