| SpectraBase Spectrum ID |
4VvD2m9QQ36 |
| Name |
Phenindamine-M (nor-HO-) 2AC |
| Classification |
Antihistamine |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.152143537 u |
| Formula |
C22H21NO3 |
| InChI |
InChI=1S/C22H21NO3/c1-14(24)23-11-10-19-18-9-8-17(26-15(2)25)12-20(18)22(21(19)13-23)16-6-4-3-5-7-16/h3-9,12,22H,10-11,13H2,1-2H3 |
| InChIKey |
NYYBVJFATPRLON-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.414 g/mol |
| SMILES |
C1=2CCN(C(C)=O)CC2C(c2ccccc2)c2c1ccc(OC(C)=O)c2 |
| SPLASH |
splash10-0532-1295000000-464581b2f1a29efa8536 |
| 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_1677 |
