| SpectraBase Spectrum ID |
2lf4UiAcoqm |
| Name |
Methylaminorex para bromo TMS |
| Classification |
Amphetamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
398.084529566 u |
| Formula |
C16H27BrN2OSi2 |
| InChI |
InChI=1S/C16H27BrN2OSi2/c1-12-15(13-8-10-14(17)11-9-13)20-16(18-12)19(21(2,3)4)22(5,6)7/h8-12,15H,1-7H3 |
| InChIKey |
GSVBIQQKKRWMJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
399.479 g/mol |
| Nominal Mass |
398 u |
| Quality |
999 |
| Retention Index |
2776 |
| SMILES |
C=1(N([Si](C)(C)C)[Si](C)(C)C)OC(C(N1)C)C1=CC=C(C=C1)Br |
| SPLASH |
splash10-00di-2910000000-12d367c99cd3dda84f76 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(4-bromophenyl)-4-methyl-N,N-bis(trimethylsilyl)-4,5-dihydro-1,3-oxazol-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034396 |
