| SpectraBase Spectrum ID |
44msKYNpqq |
| Name |
Phenyltoloxamine-M 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 |
200.083729624 u |
| Formula |
C13H12O2 |
| InChI |
InChI=1S/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2 |
| InChIKey |
LVLNPXCISNPHLE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
200.237 g/mol |
| SMILES |
c1(c(O)cccc1)Cc1ccc(cc1)O |
| SPLASH |
splash10-0zfr-7920000000-7472ab875a570bb4e713 |
| 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 |
| Synonyms |
Phenyltoloxamine-M (O-dealkyl-HO-) isomer-2 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1693 |
