| SpectraBase Spectrum ID |
1CTOLPqIj2 |
| Name |
PHP-M (bisdealkyl-HO-) 2AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.147058156 u |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-4-5-9-15(17-11(2)18)16(20)13-7-6-8-14(10-13)21-12(3)19/h6-8,10,15H,4-5,9H2,1-3H3,(H,17,18) |
| InChIKey |
ANHZUSZAACMIQF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.347 g/mol |
| SMILES |
C(C(NC(=O)C)CCCC)(c1cccc(c1)OC(=O)C)=O |
| SPLASH |
splash10-002r-7920000000-363f17bb5f6b00bb8386 |
| 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. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
alpha-Pyrrolidinohexiophenone-M (bisdealkyl-HO-) 2AC
alpha-Pyrrolidinohexiophenone-M (bisdealkyl-HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10647 |
