| SpectraBase Spectrum ID |
C0fzP3sXpFW |
| Name |
2C-P-M (HOOC-) (ME-D4)AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
313.182729823 u |
| Formula |
C16H19D4NO5 |
| InChI |
InChI=1S/C16H23NO5/c1-11(18)17-8-7-13-10-14(20-2)12(9-15(13)21-3)5-6-16(19)22-4/h9-10H,5-8H2,1-4H3,(H,17,18)/i4D3,6D |
| InChIKey |
IYJCEQVMLDLFGW-WLXWKJKZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
313.386 g/mol |
| SMILES |
c1(c(CC(C(OC([D])([D])[D])=O)[D])cc(c(CCNC(=O)C)c1)OC)OC |
| SPLASH |
splash10-0udi-1891000000-4f38b2123030fafe30c4 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_8812 |
