| SpectraBase Spectrum ID |
384sm0N3Tc |
| Name |
Pipradrol-M (HO-) -H2O 2AC |
| Classification |
Stimulant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.167793602 u |
| Formula |
C22H23NO3 |
| InChI |
InChI=1S/C22H23NO3/c1-16(24)23-15-7-6-10-21(23)22(18-8-4-3-5-9-18)19-11-13-20(14-12-19)26-17(2)25/h3-5,8-9,11-14H,6-7,10,15H2,1-2H3/b22-21- |
| InChIKey |
XQGXMEODFJJWPR-DQRAZIAOSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.430 g/mol |
| SMILES |
C1\C(N(CCC1)C(=O)C)=C/(c1ccccc1)c1ccc(cc1)OC(=O)C |
| SPLASH |
splash10-066r-0496000000-29e59b2ca51d775cfdc2 |
| 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: U+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_7815 |
