| SpectraBase Spectrum ID |
JIQ7gtLRkNU |
| Name |
3C-AL 2ME |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183443666 u |
| Formula |
C16H25NO3 |
| InChI |
InChI=1S/C16H25NO3/c1-7-8-20-16-14(18-5)10-13(11-15(16)19-6)9-12(2)17(3)4/h7,10-12H,1,8-9H2,2-6H3 |
| InChIKey |
LBUWOVJLTGNZKI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.380 g/mol |
| Nominal Mass |
279 u |
| Quality |
996 |
| Retention Index |
1901 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(C)C)C)OC)OCC=C |
| SPLASH |
splash10-00di-9000000000-208ba18b1dbc63cf7e2a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-allyloxy-3,5-dimethoxy-amphetamine
4-Allyloxy-3,5-dimethoxy-N,N-dimethylamphetamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016193 |
