| SpectraBase Spectrum ID |
B1pLbmtstJA |
| Name |
3C-AL |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.152143537 u |
| Formula |
C14H21NO3 |
| InChI |
InChI=1S/C14H21NO3/c1-5-6-18-14-12(16-3)8-11(7-10(2)15)9-13(14)17-4/h5,8-10H,1,6-7,15H2,2-4H3 |
| InChIKey |
ROINMNZLTKSBPR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.326 g/mol |
| Nominal Mass |
251 u |
| Quality |
993 |
| Retention Index |
1826 |
| SMILES |
NC(CC1=CC(=C(C(=C1)OC)OCC=C)OC)C |
| SPLASH |
splash10-00kf-9620000000-be61c5c809c762930423 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Allyloxy-3,5-dimethoxy-amphetamine
4-Allyloxy-3,5-dimethoxyphenethylazan
1-[3,5-Dimethoxy-4-(prop-2-en-1-yloxy)phenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016187 |
