SpectraBase Spectrum ID |
4VLv7PCmAqp |
Name |
3-O-Methyl-dopamine AC |
Classification |
Biomolecule |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
209.105193344 u |
Formula |
C11H15NO3 |
InChI |
InChI=1S/C11H15NO3/c1-8(13)12-6-5-9-3-4-10(14)11(7-9)15-2/h3-4,7,14H,5-6H2,1-2H3,(H,12,13) |
InChIKey |
LPMUFBLEYLSXFN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
209.245 g/mol |
SMILES |
c1(CCNC(C)=O)cc(c(cc1)O)OC |
SPLASH |
splash10-0udr-1900000000-4b2d7dbd9eaf9bcf53e1 |
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_10540 |