SpectraBase Spectrum ID |
8dnDhxygu10 |
Name |
Maprotiline-M (deamino-di-HO-) |
Classification |
Antidepressant |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
280.146329882 u |
Formula |
C19H20O2 |
InChI |
InChI=1S/C19H20O2/c20-11-3-9-19-10-8-14(15-4-1-2-5-17(15)19)16-7-6-13(21)12-18(16)19/h1-2,4-7,12,14,20-21H,3,8-11H2 |
InChIKey |
QJGGFDNGFUFFFR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
280.367 g/mol |
SMILES |
c12C3CCC(CCCO)(c4ccccc34)c2cc(cc1)O |
SPLASH |
splash10-0zfr-0290000000-0f4fd20c5f54fedf9aab |
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: UHY |
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_551 |