| SpectraBase Spectrum ID |
DorBRAh4c7c |
| Name |
5-Chloro-alpha-MT |
| Classification |
Methyltryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
208.076726127 u |
| Formula |
C11H13ClN2 |
| InChI |
InChI=1S/C11H13ClN2/c1-7(13)4-8-6-14-11-3-2-9(12)5-10(8)11/h2-3,5-7,14H,4,13H2,1H3 |
| InChIKey |
QMKOQSCXSYPIPB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
208.692 g/mol |
| Nominal Mass |
208 u |
| Quality |
982 |
| Retention Index |
1628 |
| SMILES |
NC(CC=1C=2C(NC1)=CC=C(C2)Cl)C |
| SPLASH |
splash10-014l-4900000000-bc8aa6d4c546b6f20cac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-Chloro-1H-indol-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031500 |
