CID 37652

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

Structural Information

Molecular Formula
C19H24N2
SMILES
CC1(CN(C2=CC=CC=C21)CCN(C)C)C3=CC=CC=C3
InChI
InChI=1S/C19H24N2/c1-19(16-9-5-4-6-10-16)15-21(14-13-20(2)3)18-12-8-7-11-17(18)19/h4-12H,13-15H2,1-3H3
InChIKey
FNMUOCSDMYTAGF-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(3-methyl-3-phenyl-2H-indol-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.19394 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.20122 168.7
[M+Na]+ 303.18316 175.6
[M-H]- 279.18666 176.0
[M+NH4]+ 298.22776 188.5
[M+K]+ 319.15710 171.3
[M+H-H2O]+ 263.19120 160.0
[M+HCOO]- 325.19214 190.8
[M+CH3COO]- 339.20779 180.5
[M+Na-2H]- 301.16861 172.6
[M]+ 280.19339 169.6
[M]- 280.19449 169.6
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.