SpectraBase Spectrum ID |
1YvkbC1Wqwv |
Name |
Methylphenobarbital-M |
Classification |
Hypnotic |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
292.105921618 u |
Formula |
C14H16N2O5 |
InChI |
InChI=1S/C14H16N2O5/c1-4-14(8-5-6-10(21-3)9(17)7-8)11(18)15-13(20)16(2)12(14)19/h5-7,17H,4H2,1-3H3,(H,15,18,20) |
InChIKey |
ZJWLMKBMZXGFSE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
292.291 g/mol |
SMILES |
c1(C2(C(N(C(NC2=O)=O)C)=O)CC)ccc(c(c1)O)OC |
SPLASH |
splash10-03ec-5950000000-951d9dac1cfb545aae8c |
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 UHY UHYAC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Methylphenobarbital-M (HO-methoxy-) |
Technique |
GC/MS |
Wiley ID |
MMPW6e_2931 |