| SpectraBase Spectrum ID |
GZ7XNo6ccoS |
| Name |
Mephtetramine-A |
| Classification |
Designer drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
158.073164941 u |
| Formula |
C11H10O |
| InChI |
InChI=1S/C11H10O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5H,1,6-7H2 |
| InChIKey |
VKRKOOOBSIIARV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
158.200 g/mol |
| Nominal Mass |
158 u |
| Quality |
1000 |
| Retention Index |
1422 |
| SMILES |
C=12C(CCC(C2=O)=C)=CC=CC1 |
| SPLASH |
splash10-0a7i-3900000000-12cb2ff17957b625f9aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Mephtetramin-A
2-Methylidene-3,4-dihydronaphthalen-1(2H)one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029533 |
