SpectraBase Spectrum ID |
1yhVImPCq |
Name |
Pheniramine-M (nor-HO-) 2PFP |
Classification |
Antihistamine |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
534.100124010 u |
Formula |
C21H16N2O3F10 |
InChI |
InChI=1S/C21H16F10N2O3/c1-33(15(34)18(22,23)20(26,27)28)12-10-17(13-7-3-2-4-8-13,14-9-5-6-11-32-14)36-16(35)19(24,25)21(29,30)31/h2-9,11H,10,12H2,1H3 |
InChIKey |
RCCXIDPJGRRDCW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
534.354 g/mol |
SMILES |
C(C(c1ccccc1)(c1ccccn1)OC(=O)C(F)(F)C(F)(F)F)CN(C)C(=O)C(F)(F)C(F)(F)F |
SPLASH |
splash10-0159-0900000000-fc0b6c14ddaa69e59e76 |
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: UGLUCPFP |
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_10135 |