| SpectraBase Spectrum ID |
A9lda1G3cUg |
| Name |
Methylphenobarbital-M (HO-) AC |
| Classification |
Hypnotic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.105921618 u |
| Formula |
C15H16N2O5 |
| InChI |
InChI=1S/C15H16N2O5/c1-4-15(12(19)16-14(21)17(3)13(15)20)10-6-5-7-11(8-10)22-9(2)18/h5-8H,4H2,1-3H3,(H,16,19,21) |
| InChIKey |
KIYDPENHZAPXEB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.302 g/mol |
| SMILES |
c1(C2(C(N(C)C(NC2=O)=O)=O)CC)cccc(c1)OC(C)=O |
| SPLASH |
splash10-01q9-2590000000-d0fbbd87611175a732c0 |
| 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: 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_2930 |
