| SpectraBase Spectrum ID |
LLhu06JC5fR |
| Name |
2,3-MBDB HFB @ |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.101840517 u |
| Formula |
C16H16F7NO3 |
| InChI |
InChI=1S/C16H16F7NO3/c1-3-10(6-9-4-5-11-12(7-9)27-8-26-11)24(2)13(25)14(17,18)15(19,20)16(21,22)23/h4-5,7,10H,3,6,8H2,1-2H3 |
| InChIKey |
UYLXQHQNBRJTRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
403.297 g/mol |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(N(C(Cc1cc2OCOc2cc1)CC)C)=O)(F)F |
| SPLASH |
splash10-014i-2490000000-3d3c30cffd1810e630da |
| 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 HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_5591 |
![N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide](/api/spectrum/LLhu06JC5fR/structure.png?h=300&w=458 "N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluoro-N-methylbutanamide")
