SpectraBase Spectrum ID |
K4hm7W6AYef |
Name |
Phenyltoloxamine-M -(CH3)2NOH |
Classification |
Antihistamine |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
210.104465070 u |
Formula |
C15H14O |
InChI |
InChI=1S/C15H14O/c1-2-16-15-11-7-6-10-14(15)12-13-8-4-3-5-9-13/h2-11H,1,12H2 |
InChIKey |
ZFDCBGWRYDAFIB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
210.276 g/mol |
SMILES |
c1(Cc2ccccc2)c(cccc1)OC=C |
SPLASH |
splash10-02t9-3920000000-fb12b38080fe5962a876 |
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 UHYAC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Phenyltoloxamine-M (N-oxide) -(CH3)2NOH |
Technique |
GC/MS |
Wiley ID |
MMPW6e_2201 |