| SpectraBase Spectrum ID |
G9UGt4DumFD |
| Name |
Phenindamine-M (HO-) AC |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.157228918 u |
| Formula |
C21H21NO2 |
| InChI |
InChI=1S/C21H21NO2/c1-14(23)24-16-8-9-17-18-10-11-22(2)13-20(18)21(19(17)12-16)15-6-4-3-5-7-15/h3-9,12,21H,10-11,13H2,1-2H3 |
| InChIKey |
HJBGAGZYJIVKTL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.404 g/mol |
| SMILES |
C1=2CCN(C)CC2C(c2ccccc2)c2cc(OC(C)=O)ccc12 |
| SPLASH |
splash10-014i-1495000000-10fa0a1ab7ddef6bfb76 |
| 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: UHYAC |
| 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_1675 |
