| SpectraBase Spectrum ID |
8XxyLEgKujR |
| Name |
N-Methyl-1(3,4-methylenedioxyphenyl)butyl-2-amino-carbamic acid TMS |
| Classification |
Methylenedioxyphenylbutanamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.155284820 u |
| Formula |
C16H25NO4Si |
| InChI |
InChI=1S/C16H25NO4Si/c1-6-13(17(2)16(18)21-22(3,4)5)9-12-7-8-14-15(10-12)20-11-19-14/h7-8,10,13H,6,9,11H2,1-5H3 |
| InChIKey |
ODGGXRHFQDFJMH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.464 g/mol |
| Nominal Mass |
323 u |
| Quality |
947 |
| Retention Index |
2381 |
| SMILES |
C1=2C(=CC(CC(N(C(O[Si](C)(C)C)=O)C)CC)=CC2)OCO1 |
| SPLASH |
splash10-007c-7900000000-0b79dcb817faab4e7948 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MBDB-carbamic acid TMS
N-1-[(1,3-Benzodioxol-5-yl)butan-2yl]-\rN-methyl-carbamic acid trimethylsilylester |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014596 |
