| SpectraBase Spectrum ID |
BZmjIPZvVcj |
| Name |
Phenyltoloxamine-M isomer-2 |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.141578854 u |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-17-9-10-19-16-12-15(18)8-7-14(16)11-13-5-3-2-4-6-13/h2-8,12,17-18H,9-11H2,1H3 |
| InChIKey |
XPBSWNZDKBHLCR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.333 g/mol |
| SMILES |
c1(c(cc(cc1)O)OCCNC)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-9530000000-bcbd173f678ae4020d07 |
| 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 (nor-HO-) isomer-2 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1699 |
