CID 37652

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

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]+ 281.201216 168.7
[M+Na]+ 303.183158 175.6
[M-H]- 279.186664 176.0
[M+NH4]+ 298.227763 188.5
[M+K]+ 319.157098 171.3
[M+H-H2O]+ 263.191200 160.0
[M+HCOO]- 325.192141 190.8
[M+CH3COO]- 339.207791 180.5
[M+Na-2H]- 301.168606 172.6
[M]+ 280.19339142 169.6
[M]- 280.19448858 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.