CID 59461

Indole, 3-(4-(dimethylamino)butyl)-1-phenyl-

Structural Information

Molecular Formula
C20H24N2
SMILES
CN(C)CCCCC1=CN(C2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2/c1-21(2)15-9-8-10-17-16-22(18-11-4-3-5-12-18)20-14-7-6-13-19(17)20/h3-7,11-14,16H,8-10,15H2,1-2H3
InChIKey
MJUQXFPJLRLHOL-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-(1-phenylindol-3-yl)butan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

292.19394 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.201216 171.9
[M+Na]+ 315.183158 179.3
[M-H]- 291.186664 179.4
[M+NH4]+ 310.227763 189.3
[M+K]+ 331.157098 174.3
[M+H-H2O]+ 275.191200 162.7
[M+HCOO]- 337.192141 196.4
[M+CH3COO]- 351.207791 183.8
[M+Na-2H]- 313.168606 176.2
[M]+ 292.19339142 175.8
[M]- 292.19448858 175.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.