CID 58958

N-(n-hexyl)-5-methoxy-alpha-methyltryptamine hydrochloride

Structural Information

Molecular Formula
C18H28N2O
SMILES
CCCCCCNCCCC1=CNC2=C1C=C(C=C2)OC
InChI
InChI=1S/C18H28N2O/c1-3-4-5-6-11-19-12-7-8-15-14-20-18-10-9-16(21-2)13-17(15)18/h9-10,13-14,19-20H,3-8,11-12H2,1-2H3
InChIKey
SGBCJMVZANSILY-UHFFFAOYSA-N
Compound name
N-[3-(5-methoxy-1H-indol-3-yl)propyl]hexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.22015 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.227426 171.6
[M+Na]+ 311.209368 178.0
[M-H]- 287.212874 172.9
[M+NH4]+ 306.253973 188.3
[M+K]+ 327.183308 172.5
[M+H-H2O]+ 271.217410 163.8
[M+HCOO]- 333.218351 193.7
[M+CH3COO]- 347.234001 204.7
[M+Na-2H]- 309.194816 175.2
[M]+ 288.21960142 175.8
[M]- 288.22069858 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.