| SpectraBase Spectrum ID |
5sa7lUvH0XD |
| Name |
3-(3-hydroxy-4-methoxy-5-methyl-benzyl)-1-methyl-piperazine-2,5-quinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O4 |
| InChI |
InChI=1S/C14H18N2O4/c1-8-4-9(6-11(17)13(8)20-3)5-10-14(19)16(2)7-12(18)15-10/h4,6,10,17H,5,7H2,1-3H3,(H,15,18) |
| InChIKey |
TWPXRJGGJNVIJN-UHFFFAOYSA-N |
| Molecular Weight |
278.308 g/mol |
| SMILES |
N1C(CN(C(C1Cc1cc(c(c(c1)C)OC)O)=O)C)=O |
| SPLASH |
splash10-0udi-0910000000-884e7f63f619404b9272 |
| Source of Spectrum |
E2-48-1554-5 |
| Synonyms |
3-[(3-hydroxy-4-methoxy-5-methyl-phenyl)methyl]-1-methyl-piperazine-2,5-dione
3-[(4-methoxy-3-methyl-5-oxidanyl-phenyl)methyl]-1-methyl-piperazine-2,5-dione |
| Wiley ID |
1555330 |
