CID 37654

1h-indole-1-ethylamine, 2,3-dihydro-n,n-diethyl-3-methyl-3-phenyl-, dihydrochloride

Structural Information

Molecular Formula
C21H28N2
SMILES
CCN(CC)CCN1CC(C2=CC=CC=C21)(C)C3=CC=CC=C3
InChI
InChI=1S/C21H28N2/c1-4-22(5-2)15-16-23-17-21(3,18-11-7-6-8-12-18)19-13-9-10-14-20(19)23/h6-14H,4-5,15-17H2,1-3H3
InChIKey
HKKMQLYBQPTZPD-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(3-methyl-3-phenyl-2H-indol-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.22525 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.23253 177.9
[M+Na]+ 331.21447 191.0
[M+NH4]+ 326.25907 188.7
[M+K]+ 347.18841 181.4
[M-H]- 307.21797 183.6
[M+Na-2H]- 329.19992 186.9
[M]+ 308.22470 181.7
[M]- 308.22580 181.7
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.