CID 218292

1,2,3,4-tetrahydro-n,n,1,1,3,3-hexamethyl-5h-pyrido(4,3-b)indole-5-ethylamine 2hcl

Structural Information

Molecular Formula
C19H29N3
SMILES
CC1(CC2=C(C3=CC=CC=C3N2CCN(C)C)C(N1)(C)C)C
InChI
InChI=1S/C19H29N3/c1-18(2)13-16-17(19(3,4)20-18)14-9-7-8-10-15(14)22(16)12-11-21(5)6/h7-10,20H,11-13H2,1-6H3
InChIKey
KKVSPPLBPFXHRF-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(1,1,3,3-tetramethyl-2,4-dihydropyrido[4,3-b]indol-5-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.23615 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.24343 173.3
[M+Na]+ 322.22537 182.8
[M-H]- 298.22887 176.4
[M+NH4]+ 317.26997 194.3
[M+K]+ 338.19931 177.7
[M+H-H2O]+ 282.23341 165.7
[M+HCOO]- 344.23435 190.9
[M+CH3COO]- 358.25000 184.5
[M+Na-2H]- 320.21082 177.2
[M]+ 299.23560 175.5
[M]- 299.23670 175.5
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.