| SpectraBase Spectrum ID |
KayGGSR1ULe |
| Name |
3-(Hydroxymethyl)-4-(p-methoxybenzyl)-1-methylpiperazine-2,5-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O4 |
| InChI |
InChI=1S/C14H18N2O4/c1-15-8-13(18)16(12(9-17)14(15)19)7-10-3-5-11(20-2)6-4-10/h3-6,12,17H,7-9H2,1-2H3 |
| InChIKey |
WEWORKVUFRLXAC-UHFFFAOYSA-N |
| Molecular Weight |
278.308 g/mol |
| SMILES |
OCC1C(N(CC(N1Cc1ccc(cc1)OC)=O)C)=O |
| SPLASH |
splash10-00di-0920000000-736b21420028189323cf |
| Source of Spectrum |
KC-61-8738-35 |
| Synonyms |
3-(hydroxymethyl)-4-(4-methoxybenzyl)-1-methyl-2,5-piperazinedione |
| Wiley ID |
1630333 |
