| SpectraBase Spectrum ID |
KeFc1E4sTRM |
| Name |
Pheniramine-M (bis-nor-) HFB |
| Classification |
Antihistamine |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
408.107260251 u |
| Formula |
C18H15N2OF7 |
| InChI |
InChI=1S/C18H15F7N2O/c19-16(20,17(21,22)18(23,24)25)15(28)27-11-9-13(12-6-2-1-3-7-12)14-8-4-5-10-26-14/h1-8,10,13H,9,11H2,(H,27,28) |
| InChIKey |
BPBVBNXGOAUUFS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
408.320 g/mol |
| SMILES |
C(C(c1ccccc1)c1ccccn1)CNC(C(F)(F)C(F)(F)C(F)(F)F)=O |
| SPLASH |
splash10-0159-0900000000-4f32c7d0864b01065456 |
| 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_10163 |
