| SpectraBase Spectrum ID |
Dm8227CnLmq |
| Name |
2-APB 2TMS |
| Classification |
Benzofurane analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.178767627 u |
| Formula |
C17H29NOSi2 |
| InChI |
InChI=1S/C17H29NOSi2/c1-14(18(20(2,3)4)21(5,6)7)12-16-13-15-10-8-9-11-17(15)19-16/h8-11,13-14H,12H2,1-7H3 |
| InChIKey |
XAXZEZQTKYBXHW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.595 g/mol |
| Nominal Mass |
319 u |
| Quality |
1000 |
| Retention Index |
1951 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CC=1OC=2C(C1)=CC=CC2)C)(C)C |
| SPLASH |
splash10-000i-1900000000-d14faec515364f1de76e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis-trimethylsilyl-1-(1-benzofuran-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019040 |
