| SpectraBase Spectrum ID |
J3DrethZjHX |
| Name |
Phenyltoloxamine-M (HO-) isomer-2 |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.157228918 u |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-18(2)10-11-20-17-13-16(19)9-8-15(17)12-14-6-4-3-5-7-14/h3-9,13,19H,10-12H2,1-2H3 |
| InChIKey |
SJJQUSLLUKAGKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.360 g/mol |
| SMILES |
c1(ccc(cc1OCCN(C)C)O)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-9210000000-9a3c85ab505b4a2ac405 |
| 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_1696 |
