| SpectraBase Spectrum ID |
CIW1oC60YZ |
| Name |
2C-P-M (O-demethyl-HO-) 3AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
351.168187523 u |
| Formula |
C18H25NO6 |
| InChI |
InChI=1S/C18H25NO6/c1-11(24-13(3)21)8-16-10-18(25-14(4)22)15(9-17(16)23-5)6-7-19-12(2)20/h9-11H,6-8H2,1-5H3,(H,19,20) |
| InChIKey |
JQDACWDPDBWRSM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
351.399 g/mol |
| SMILES |
c1(c(CC(OC(=O)C)C)cc(c(CCNC(=O)C)c1)OC(C)=O)OC |
| SPLASH |
splash10-0006-1910000000-0a65cb1f6f2cc9d7c065 |
| 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_8793 |
