SpectraBase Spectrum ID |
7BgdL2n6BLq |
Name |
Dimetindene-M (nor-HO-) 2AC |
Classification |
Antihistamine |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
378.194342702 u |
Formula |
C23H26N2O3 |
InChI |
InChI=1S/C23H26N2O3/c1-15(22-7-5-6-11-24-22)23-19(10-12-25(4)16(2)26)13-18-8-9-20(14-21(18)23)28-17(3)27/h5-9,11,13-15,23H,10,12H2,1-4H3 |
InChIKey |
FRPDAWUAIGVOTA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
378.472 g/mol |
SMILES |
c1(ccccn1)C(C1c2c(ccc(c2)OC(C)=O)C=C1CCN(C(=O)C)C)C |
SPLASH |
splash10-0udi-0911000000-bc8c1ec245bf17c58268 |
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 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_1332 |