| SpectraBase Spectrum ID |
2lgj3jRZoCO |
| Name |
p-Hydroxyamphetamine 2TMS |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.178767627 u |
| Formula |
C15H29NOSi2 |
| InChI |
InChI=1S/C15H29NOSi2/c1-13(16-18(2,3)4)12-14-8-10-15(11-9-14)17-19(5,6)7/h8-11,13,16H,12H2,1-7H3 |
| InChIKey |
VYAZSROKHWNNCL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.573 g/mol |
| Nominal Mass |
295 u |
| Quality |
959 |
| Retention Index |
2146 |
| SMILES |
C(N[Si](C)(C)C)(CC1=CC=C(O[Si](C)(C)C)C=C1)C |
| SPLASH |
splash10-014i-3900000000-9c4e0c477b37fa35132d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
alpha-Methyltyramine 2TMS
4-(2-Trimethylsilylaminopropyl)phenoltrimethylsilyl ether |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014579 |
