| SpectraBase Spectrum ID |
8FWtUHtpK40 |
| Name |
MMALM-A TFA (HCl-Adduct) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
397.126770410 u |
| Formula |
C17H23ClF3NO4 |
| InChI |
InChI=1S/C17H23ClF3NO4/c1-10(8-18)9-26-15-7-13(24-3)12(6-14(15)25-4)5-11(2)22-16(23)17(19,20)21/h6-7,10-11H,5,8-9H2,1-4H3,(H,22,23) |
| InChIKey |
FHVHFZBPLZRPHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
397.822 g/mol |
| Nominal Mass |
397 u |
| Quality |
930 |
| Retention Index |
2154 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OCC(CCl)C)OC)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-014i-1911000000-7a3a69922eec3edd57fd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(3-chloro-2-methylpropyloxy)amphetamine TFA
N-(1-(4-(3-chloro-2-methylpropoxy)-2,5-dimethoxyphenyl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018103 |
