| SpectraBase Spectrum ID |
5jz57CKHGqA |
| Name |
3-Me-2-oxo-PCE TMS (O) |
| Classification |
Arylcyclohexylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.201841092 u |
| Formula |
C18H29NOSi |
| InChI |
InChI=1S/C18H29NOSi/c1-6-19-18(16-11-9-10-15(2)14-16)13-8-7-12-17(18)20-21(3,4)5/h9-12,14,19H,6-8,13H2,1-5H3 |
| InChIKey |
RFKVAMPJSRRHJJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.521 g/mol |
| Nominal Mass |
303 u |
| Quality |
983 |
| Retention Index |
2247 |
| SMILES |
C1(C(O[Si](C)(C)C)=CCCC1)(C1=CC(=CC=C1)C)NCC |
| SPLASH |
splash10-08mi-3690000000-68dc1f49f9d107861e2e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-3'-methyl-6-((trimethylsilyl)oxy)-3,4-dihydro[1,1'-biphenyl]-1(2H)-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032774 |
