| SpectraBase Spectrum ID |
GUVl0cERKG8 |
| Name |
tBuONE-A (-2H) |
| Classification |
Cathinone analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.120843408 u |
| Formula |
C14H17NO3 |
| InChI |
InChI=1S/C14H17NO3/c1-9(15-14(2,3)4)13(16)10-5-6-11-12(7-10)18-8-17-11/h5-7H,8H2,1-4H3/b15-9+ |
| InChIKey |
IXCMDJJNJFVSOV-OQLLNIDSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.294 g/mol |
| Nominal Mass |
247 u |
| Quality |
945 |
| Retention Index |
1889 |
| SMILES |
C=1(C(\C(=N\C(C)(C)C)C)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-0002-9700000000-34f947ab3b18c435fddf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDPT-A (-2H)
(2E)-1-(2H-1,3-Benzodioxol-5-yl)-2-(tert-butylimino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026945 |
