Norephedrine 2TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | AWykjWwhJV3 |
|---|---|
| InChI | InChI=1S/C15H29NOSi2/c1-13(16-18(2,3)4)15(17-19(5,6)7)14-11-9-8-10-12-14/h8-13,15-16H,1-7H3/t13-,15+/m1/s1 |
| InChIKey | DYGKULHHAIGUPQ-HIFRSBDPSA-N |
| Mol Weight | 295.57 g/mol |
| Molecular Formula | C15H29NOSi2 |
| Exact Mass | 295.178768 g/mol |
| Enantiomer InChIKey | DYGKULHHAIGUPQ-DZGCQCFKSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- trimethyl-N-((1R,2R)-1-phenyl-1-((trimethylsilyl)oxy)propan-2-yl)silanamine
Silane, [(2,2-dichloro-1-phenyl-3-butenyl)oxy]trimethyl-
(4R,5R)-4-Methyl-5-phenyloxazolidin-2-one
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone
B-METHYL-1,3,2-OXAZABOROLIDINE
1,3,2-Oxazaborolidine, 2,4-dimethyl-5-phenyl-
2-(5-phenyl-5-trimethylsilyloxy-pentyl)acrylic acid ethyl ester
2-(N-Butylamino)-1-phenylpropyl propynyl ether
1-Phenyl-1,3-pentanediol bistrimethylsilyl ether
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
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Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
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Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.