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

0
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]+ 293.20122 171.9
[M+Na]+ 315.18316 179.3
[M-H]- 291.18666 179.4
[M+NH4]+ 310.22776 189.3
[M+K]+ 331.15710 174.3
[M+H-H2O]+ 275.19120 162.7
[M+HCOO]- 337.19214 196.4
[M+CH3COO]- 351.20779 183.8
[M+Na-2H]- 313.16861 176.2
[M]+ 292.19339 175.8
[M]- 292.19449 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.