| SpectraBase Spectrum ID |
8JVj0pFzTQO |
| Name |
3C-AL 2ALL |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.214743795 u |
| Formula |
C20H29NO3 |
| InChI |
InChI=1S/C20H29NO3/c1-7-10-21(11-8-2)16(4)13-17-14-18(22-5)20(24-12-9-3)19(15-17)23-6/h7-9,14-16H,1-3,10-13H2,4-6H3 |
| InChIKey |
HJGGSXAMTPXCSN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.456 g/mol |
| Nominal Mass |
331 u |
| Quality |
958 |
| Retention Index |
2143 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC=C)CC=C)C)OC)OCC=C |
| SPLASH |
splash10-00di-5900000000-58f2b3b0967ad027f073 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-4-allyloxy-3,5-dimethoxy-amphetamine
N,N-Bis(prop-2-enyl)-1-(3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020300 |
