SpectraBase Spectrum ID |
BKMt2Hn2us5 |
Name |
Pheniramine-M (nor-) HFB |
Classification |
Antihistamine |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
422.122910315 u |
Formula |
C19H17N2OF7 |
InChI |
InChI=1S/C19H17F7N2O/c1-28(16(29)17(20,21)18(22,23)19(24,25)26)12-10-14(13-7-3-2-4-8-13)15-9-5-6-11-27-15/h2-9,11,14H,10,12H2,1H3 |
InChIKey |
XVRYKCQOWMCCOS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
422.347 g/mol |
SMILES |
C(C(c1ccccc1)c1ncccc1)CN(C(C(F)(F)C(F)(F)C(F)(F)F)=O)C |
SPLASH |
splash10-0159-0900000000-d7fa36b4315f2bc4f8c1 |
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: UGLUCHFB |
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_9883 |