| SpectraBase Spectrum ID |
3OwcVfKW8v9 |
| Name |
3-O-Methyl-dopamine TFA |
| Classification |
Biomolecule |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.076927736 u |
| Formula |
C11H12NO3F3 |
| InChI |
InChI=1S/C11H12F3NO3/c1-18-9-6-7(2-3-8(9)16)4-5-15-10(17)11(12,13)14/h2-3,6,16H,4-5H2,1H3,(H,15,17) |
| InChIKey |
QVARLFSPBWGBNF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.216 g/mol |
| SMILES |
c1(cc(c(O)cc1)OC)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-0f79-3900000000-b53e124b5d78964147ee |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10541 |
