| SpectraBase Spectrum ID |
JGi8pJaOHr6 |
| Name |
5-APB TMS |
| 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 |
247.139240834 u |
| Formula |
C14H21NOSi |
| InChI |
InChI=1S/C14H21NOSi/c1-11(15-17(2,3)4)9-12-5-6-14-13(10-12)7-8-16-14/h5-8,10-11,15H,9H2,1-4H3 |
| InChIKey |
CDDCAFCWUGNYAJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.413 g/mol |
| Nominal Mass |
247 u |
| Quality |
934 |
| Retention Index |
1637 |
| SMILES |
C(N[Si](C)(C)C)(CC=1C=C2C(=CC1)OC=C2)C |
| SPLASH |
splash10-014i-4910000000-687eef23c9f741b1fbc7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1-benzofuran-5-yl)propan-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016288 |
