CID 37664

2,3-dihydro-n,n-dimethyl-3-ethyl-3-phenyl-1h-indole-1-ethylamine maleate

Structural Information

Molecular Formula
C20H26N2
SMILES
CCC1(CN(C2=CC=CC=C21)CCN(C)C)C3=CC=CC=C3
InChI
InChI=1S/C20H26N2/c1-4-20(17-10-6-5-7-11-17)16-22(15-14-21(2)3)19-13-9-8-12-18(19)20/h5-13H,4,14-16H2,1-3H3
InChIKey
HMVOLLUOKRPXAB-UHFFFAOYSA-N
Compound name
2-(3-ethyl-3-phenyl-2H-indol-1-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.2096 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.21688 173.3
[M+Na]+ 317.19882 186.7
[M+NH4]+ 312.24342 184.4
[M+K]+ 333.17276 177.4
[M-H]- 293.20232 179.1
[M+Na-2H]- 315.18427 182.7
[M]+ 294.20905 177.2
[M]- 294.21015 177.2
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.