| SpectraBase Spectrum ID |
5Wt5pp7WBZA |
| Name |
2,5-Dimethoxy-4-hydroxy-N-hydroxyamphetamine 2TMS (O,N) |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
371.194811613 u |
| Formula |
C17H33NO4Si2 |
| InChI |
InChI=1S/C17H33NO4Si2/c1-13(18-22-24(7,8)9)10-14-11-16(20-3)17(12-15(14)19-2)21-23(4,5)6/h11-13,18H,10H2,1-9H3 |
| InChIKey |
XPWQUOIBXSWFIP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
371.624 g/mol |
| Nominal Mass |
371 u |
| Quality |
945 |
| Retention Index |
1990 |
| SMILES |
C=1(C(=CC(=C(C1)OC)CC(NO[Si](C)(C)C)C)OC)O[Si](C)(C)C |
| SPLASH |
splash10-00kf-3690000000-0d10c2db0b050086711a |
| Sample Comments |
TMS position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,5-dimethoxy-4-((trimethylsilyl)oxy)phenyl)-N-((trimethylsilyl)oxy)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018108 |
