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 179.7
[M-H]- 293.20232 180.4
[M+NH4]+ 312.24342 192.5
[M+K]+ 333.17276 175.2
[M+H-H2O]+ 277.20686 164.4
[M+HCOO]- 339.20780 195.0
[M+CH3COO]- 353.22345 184.6
[M+Na-2H]- 315.18427 176.6
[M]+ 294.20905 174.5
[M]- 294.21015 174.5
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.