| SpectraBase Spectrum ID |
8FwWpoS3BNQ |
| Name |
3-Methylbenzaldehyde MSTFA-Addukt |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.121539910 u |
| Formula |
C14H20F3NO2Si |
| InChI |
InChI=1S/C14H20F3NO2Si/c1-10-7-6-8-11(9-10)12(20-21(3,4)5)18(2)13(19)14(15,16)17/h6-9,12H,1-5H3 |
| InChIKey |
AHVLQBDSKJTEAO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.399 g/mol |
| Nominal Mass |
319 u |
| Quality |
991 |
| Retention Index |
2279 |
| SMILES |
C(N(C(C(F)(F)F)=O)C)(C=1C=C(C=CC1)C)O[Si](C)(C)C |
| SPLASH |
splash10-00yl-5902000000-fdb8c07d7fe64d05e673 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-methyl-N-((3-methylphenyl)((trimethylsilyl)oxy)methyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_035030 |
