| SpectraBase Spectrum ID |
3VdPxxKh4fD |
| Name |
Phenindamine-M (HO-) |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.146664235 u |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-20-10-9-16-15-8-7-14(21)11-17(15)19(18(16)12-20)13-5-3-2-4-6-13/h2-8,11,19,21H,9-10,12H2,1H3 |
| InChIKey |
JYBGFXDJXCMQHI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.367 g/mol |
| SMILES |
C1=2CCN(C)CC2C(c2ccccc2)c2cc(ccc12)O |
| SPLASH |
splash10-004i-1390000000-05016da61111a3c2ab09 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1678 |
