1-Monopalmitoylglycerol 2TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2989jprEpfu |
|---|---|
| InChI | InChI=1S/C23H36F6O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(30)33-16-18(35-21(32)23(27,28)29)17-34-20(31)22(24,25)26/h18H,2-17H2,1H3 |
| InChIKey | TZAJHBZZPGJVBN-UHFFFAOYSA-N |
| Mol Weight | 522.5 g/mol |
| Molecular Formula | C23H36F6O6 |
| Exact Mass | 522.241608 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 2,3-Bis((trifluoroacetyl)oxy)propyl hexadecanoate
ALPHA,ALPHA'-DIMACROCARPOYL-BETA-OLEYLGLYCEROL
(3-acetoxy-2-octadeca-9,12-dienoyloxy-propyl) octadec-9-enoate
Castor oil
Glycerol - triricineoleate
(S)-1,2-DI-O-(Z)-OCTADEC-9'-ENOYL-3-O-OCTADECYLGLYCEROL
(1,2-DIMYRISTOYL-SN-3-GLYCEROXY)-ACETIC-ACID
Glyceryl tri(6,6-dideuterio-octadecanoate)
Glycerol <1,2-dimirystate->, mono-TMS
1,2-Distearin trimethylsilylether
2-(Dodecanoyloxy)-1-([(trimethylsilyl)oxy]methyl)ethyl laurate
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.