| SpectraBase Spectrum ID |
2oSm4CWDeU4 |
| Name |
2-MAPB TMS |
| Classification |
Benzofurane analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.154890899 u |
| Formula |
C15H23NOSi |
| InChI |
InChI=1S/C15H23NOSi/c1-12(16(2)18(3,4)5)10-14-11-13-8-6-7-9-15(13)17-14/h6-9,11-12H,10H2,1-5H3 |
| InChIKey |
FFGFYIOPVGSJRT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.440 g/mol |
| Nominal Mass |
261 u |
| Quality |
999 |
| Retention Index |
1947 |
| SMILES |
C(N([Si](C)(C)C)C)(CC=1OC=2C(C1)=CC=CC2)C |
| SPLASH |
splash10-001i-4900000000-1b067da475b0b8b13ec9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-Benzofuran-2-yl)-N-methyl-N-trimethylsilylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022351 |
