| SpectraBase Spectrum ID |
3v3yxgkvWC |
| Name |
2C-P-M (HO-deamino-COOH-) (ME)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 |
310.141638422 u |
| Formula |
C16H22O6 |
| InChI |
InChI=1S/C16H22O6/c1-10(22-11(2)17)6-12-7-15(20-4)13(8-14(12)19-3)9-16(18)21-5/h7-8,10H,6,9H2,1-5H3 |
| InChIKey |
YKTLBQGOUAWZEW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.346 g/mol |
| SMILES |
c1(OC)cc(c(cc1CC(C)OC(=O)C)OC)CC(OC)=O |
| SPLASH |
splash10-0udl-2960000000-c74c085abe1f26f3f02c |
| 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: UGLUCSPEAC |
| 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_8799 |
