| SpectraBase Spectrum ID |
JrQsTQNeIIz |
| Name |
2,3-MBDB PFP @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.105034191 u |
| Formula |
C15H16F5NO3 |
| InChI |
InChI=1S/C15H16F5NO3/c1-3-10(21(2)13(22)14(16,17)15(18,19)20)7-9-5-4-6-11-12(9)24-8-23-11/h4-6,10H,3,7-8H2,1-2H3 |
| InChIKey |
URIRREDGNNPESD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.289 g/mol |
| SMILES |
C(C(N(C(Cc1c2OCOc2ccc1)CC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-4791000000-7cb10877e92246910ae3 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
1-(1,3-Benzodioxol-6-yl)butane-2-yl-methylazane PFP |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5592 |
