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]+ 286.191376 169.2
[M+Na]+ 308.173318 176.4
[M-H]- 284.176824 171.8
[M+NH4]+ 303.217923 186.2
[M+K]+ 324.147258 171.9
[M+H-H2O]+ 268.181360 161.1
[M+HCOO]- 330.182301 186.8
[M+CH3COO]- 344.197951 206.7
[M+Na-2H]- 306.158766 171.6
[M]+ 285.18355142 169.7
[M]- 285.18464858 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.