| SpectraBase Spectrum ID |
Hj7lZF2hiiJ |
| Name |
2-MeO-PCMo |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.188529047 u |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-19-16-8-4-3-7-15(16)17(9-5-2-6-10-17)18-11-13-20-14-12-18/h3-4,7-8H,2,5-6,9-14H2,1H3 |
| InChIKey |
MABFVFHMFZMFHE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.392 g/mol |
| Related CAS Registry Number(s) |
138873-80-0 |
| SMILES |
C1CCCC(C1)(N1CCOCC1)c1c(cccc1)OC |
| SPLASH |
splash10-0089-4930000000-41389748870f047bdae9 |
| 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_10490 |
