| SpectraBase Spectrum ID |
20pj8SjuCW |
| Name |
Phenyltoloxamine-M (HO-) isomer-1 |
| 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)10-11-20-17-9-4-3-7-15(17)12-14-6-5-8-16(19)13-14/h3-9,13,19H,10-12H2,1-2H3 |
| InChIKey |
YCDUZIOMGCXQAH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.360 g/mol |
| SMILES |
c1(Cc2cc(ccc2)O)ccccc1OCCN(C)C |
| SPLASH |
splash10-0a4i-9100000000-451a5afaa5274458cd91 |
| 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_1695 |
