| SpectraBase Spectrum ID |
GUTcJfbzGym |
| Name |
N-2-Hexyl-3,4-methylenedioxymethamphetamine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-5-6-7-13(2)18(4)14(3)10-15-8-9-16-17(11-15)20-12-19-16/h8-9,11,13-14H,5-7,10,12H2,1-4H3 |
| InChIKey |
PYAQUARKSQWPFJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
994 |
| Retention Index |
1970 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(CCCC)C)C)C)OCO1 |
| SPLASH |
splash10-052f-8900000000-dd45147785c61d9fc360 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDA,N,N-2-Hexyl-methyl-
N-2-Hexyl-MDMA
N-1-Methylpentyl-3,4-methylenedioxymethamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014905 |
