| SpectraBase Spectrum ID |
8If8CtpNttw |
| Name |
3,4-Methylenedioxyamphetamine TMS |
| Classification |
Methylenedioxyamphetamine 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 |
251.134155453 u |
| Formula |
C13H21NO2Si |
| InChI |
InChI=1S/C13H21NO2Si/c1-10(14-17(2,3)4)7-11-5-6-12-13(8-11)16-9-15-12/h5-6,8,10,14H,7,9H2,1-4H3 |
| InChIKey |
NWGNRXLVLAGOJN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.401 g/mol |
| Nominal Mass |
251 u |
| Quality |
1000 |
| Retention Index |
1913 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C=C2C(=CC1)OCO2)C |
| SPLASH |
splash10-014i-5900000000-9f5ed2a9281d44d93fa3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-Methylenedioxyamphetamine,N-trimethylsilyl-
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033004 |
