| SpectraBase Spectrum ID |
KT4l1EdTGka |
| Name |
PHP-M (HO-) AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.183443666 u |
| Formula |
C18H25NO3 |
| InChI |
InChI=1S/C18H25NO3/c1-3-4-10-17(19-11-5-6-12-19)18(21)15-8-7-9-16(13-15)22-14(2)20/h7-9,13,17H,3-6,10-12H2,1-2H3 |
| InChIKey |
VONCPYJALSQLLR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.402 g/mol |
| SMILES |
C(C(N1CCCC1)CCCC)(c1cc(ccc1)OC(=O)C)=O |
| SPLASH |
splash10-0006-6900000000-9efdea9511cfd08d2a4c |
| 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 (HO-) AC
alpha-Pyrrolidinohexiophenone-M (HO-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10648 |
