| SpectraBase Spectrum ID |
2pUM8EWJbqi |
| Name |
2-APB TMS |
| Classification |
Benzofurane analog designer drug derivative |
| 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)9-13-10-12-7-5-6-8-14(12)16-13/h5-8,10-11,15H,9H2,1-4H3 |
| InChIKey |
ZGCVSJGBRUPCGU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.413 g/mol |
| Nominal Mass |
247 u |
| Quality |
1000 |
| Retention Index |
1635 |
| SMILES |
C(N[Si](C)(C)C)(CC=1OC=2C(C1)=CC=CC2)C |
| SPLASH |
splash10-014i-5900000000-cb6be1339acb5a8fdf37 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-1-(1-benzofuran-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019039 |
