| SpectraBase Spectrum ID |
4ft8vSoHPU |
| Name |
3-Bromomethcathinone-M iso-1 2AC |
| Classification |
Stimulant |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.031356376 u |
| Formula |
C13H16NO3Br |
| InChI |
InChI=1S/C13H16BrNO3/c1-8(15-9(2)16)13(18-10(3)17)11-5-4-6-12(14)7-11/h4-8,13H,1-3H3,(H,15,16) |
| InChIKey |
PXKMLRHJEKWNNQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
314.179 g/mol |
| SMILES |
c1c(cccc1Br)C(OC(C)=O)C(NC(=O)C)C |
| SPLASH |
splash10-000i-9300000000-51079c9e598af1f21a6a |
| 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. |
| Sample Preparation Procedure |
Detected: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
3-Bromomethcathinone-M (nor-dihydro-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8100 |
