| SpectraBase Spectrum ID |
B0h32kXvvpw |
| Name |
N-Hydroxy-2,5-dimethoxy-4-benzyloxyamphetamine TMS |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
389.202235013 u |
| Formula |
C21H31NO4Si |
| InChI |
InChI=1S/C21H31NO4Si/c1-16(22-26-27(4,5)6)12-18-13-20(24-3)21(14-19(18)23-2)25-15-17-10-8-7-9-11-17/h7-11,13-14,16,22H,12,15H2,1-6H3 |
| InChIKey |
KNYVNQILKXTNCP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
389.567 g/mol |
| Nominal Mass |
389 u |
| Quality |
996 |
| Retention Index |
2542 |
| SMILES |
C(NO[Si](C)(C)C)(CC1=C(C=C(C(=C1)OC)OCC1=CC=CC=C1)OC)C |
| SPLASH |
splash10-066u-6940000000-1518f95cbed620392280 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-(benzyloxy)-2,5-dimethoxyphenyl)-N-((trimethylsilyl)oxy)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017887 |
