SpectraBase Spectrum ID |
LcbhJiScCRv |
Name |
Phenytoin-D10 |
Classification |
Internal standard
Anticonvulsant |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
262.152645091 u |
Formula |
C15H2D10N2O2 |
InChI |
InChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19)/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D |
InChIKey |
CXOFVDLJLONNDW-LHNTUAQVSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
262.334 g/mol |
Related CAS Registry Number(s) |
57-41-0 |
SMILES |
C1(NC(C(N1)(c1c(c(c(c(c1[D])[D])[D])[D])[D])c1c(c(c(c(c1[D])[D])[D])[D])[D])=O)=O |
SPLASH |
splash10-0540-4920000000-4bebb58ba3f86a698fd9 |
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_8034 |