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]+ 289.22743 171.6
[M+Na]+ 311.20937 178.0
[M-H]- 287.21287 172.9
[M+NH4]+ 306.25397 188.3
[M+K]+ 327.18331 172.5
[M+H-H2O]+ 271.21741 163.8
[M+HCOO]- 333.21835 193.7
[M+CH3COO]- 347.23400 204.7
[M+Na-2H]- 309.19482 175.2
[M]+ 288.21960 175.8
[M]- 288.22070 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.