CID 218288

5h-pyrido(4,3-b)indole-8-carboxamide, 1,2,3,4-tetrahydro-n,n-diethyl-2-methyl-, hydrochloride

Structural Information

Molecular Formula
C17H23N3O
SMILES
CCN(CC)C(=O)C1=CC2=C(C=C1)NC3=C2CN(CC3)C
InChI
InChI=1S/C17H23N3O/c1-4-20(5-2)17(21)12-6-7-15-13(10-12)14-11-19(3)9-8-16(14)18-15/h6-7,10,18H,4-5,8-9,11H2,1-3H3
InChIKey
NZNIMTLWFBCLQZ-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.1841 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.19138 169.2
[M+Na]+ 308.17332 176.4
[M-H]- 284.17682 171.8
[M+NH4]+ 303.21792 186.2
[M+K]+ 324.14726 171.9
[M+H-H2O]+ 268.18136 161.1
[M+HCOO]- 330.18230 186.8
[M+CH3COO]- 344.19795 206.7
[M+Na-2H]- 306.15877 171.6
[M]+ 285.18355 169.7
[M]- 285.18465 169.7
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.