2C-I-M 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CrDUZ8xQSD7 |
|---|---|
| InChI | InChI=1S/C15H17IO7/c1-8(17)21-7-15(23-10(3)19)11-5-14(22-9(2)18)12(16)6-13(11)20-4/h5-6,15H,7H2,1-4H3 |
| InChIKey | ZRHOOYQMGBOXRP-UHFFFAOYSA-N |
| Mol Weight | 436.2 g/mol |
| Molecular Formula | C15H17IO7 |
| Exact Mass | 436.001898 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
- 2C-I-M (O-demethyl-deamino-di-HO-) 3AC
- 2,5-Dimethoxy-4-iodophenethylamine C-I-M (O-demethyl-deamino-di-HO-) 3AC
2C-B-M 3AC @
2C-P-M (di-HO-) 3AC
5-APB-M (ring cleavage-di-HO-) 4AC
2,4-Dimethoxy-5-(2-oxocyclohexyl)phenyl acetate
BOD CO2 2TMS
2C-P-M (ME-D4)AC
DI-(TERT.-BUTYL)-4-(4,5-DIMETHOXY-2-NITROPHENYL)-3,6-DIOXAOCTANEDIOATE
4-METHOXY-2-(3-METHYLOXIRAN-2-YL)-PHENYL-2-METHYL-2,3-EPOXYBUTANOATE
LASERINE
4-(2-METHYL-2Z-BUTENOYLOXY)-2-(3-METHYLOXIRAN-2-YL)-PHENYL-2-METHYL-2Z-BUTENOATE
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
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.