| SpectraBase Spectrum ID |
HCRQOGS0bsS |
| Name |
Noopept-M/A (deethyl-) ME |
| Classification |
Nootropic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.142307128 u |
| Formula |
C16H20N2O4 |
| InChI |
InChI=1S/C16H20N2O4/c1-22-15(20)11-17-16(21)13-8-5-9-18(13)14(19)10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3,(H,17,21) |
| InChIKey |
WNQSDNUWDVVQJM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.346 g/mol |
| SMILES |
c1cccc(c1)CC(N1C(CCC1)C(NCC(OC)=O)=O)=O |
| SPLASH |
splash10-0076-9100000000-24174dfb6bd729e99608 |
| 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 |
N-Phenylacetyl-L-prolylglycine methyl ester
N-Phenylacetyl-L-prolylglycine methyl ester
N-Phenylacetyl-L-prolylglycine methyl ester |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10757 |
