SpectraBase Spectrum ID |
7iCGEY0h7We |
Name |
3-O-Methyl-dopamine 2PFP |
Classification |
Biomolecule |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
459.052839464 u |
Formula |
C15H11NO4F10 |
InChI |
InChI=1S/C15H11F10NO4/c1-29-9-6-7(4-5-26-10(27)12(16,17)14(20,21)22)2-3-8(9)30-11(28)13(18,19)15(23,24)25/h2-3,6H,4-5H2,1H3,(H,26,27) |
InChIKey |
WDMXROJOVYDIHY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
459.240 g/mol |
SMILES |
c1(CCNC(C(F)(F)C(F)(F)F)=O)cc(c(cc1)OC(C(F)(F)C(F)(F)F)=O)OC |
SPLASH |
splash10-00kb-3960000000-ddba1ebe00631b1352ea |
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_10544 |