| SpectraBase Spectrum ID |
37VI13uoam |
| Name |
3-Methyl-2,3,6,7,8,8a-hexahydropyrolo[1,2-a]pyrazine-1,4-dione |
| CAS Registry Number |
65556-33-4 |
| Classification |
Chemical |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
168.089877632 u |
| Formula |
C8H12N2O2 |
| InChI |
InChI=1S/C8H12N2O2/c1-5-8(12)10-4-2-3-6(10)7(11)9-5/h5-6H,2-4H2,1H3,(H,9,11) |
| InChIKey |
WSLYCILIEOFQPK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
168.196 g/mol |
| Nominal Mass |
168 u |
| Quality |
991 |
| Retention Index |
1379 |
| SMILES |
C12N(C(C(NC2=O)C)=O)CCC1 |
| SPLASH |
splash10-00r6-9200000000-444651aae6218e4082fd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-methylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033112 |
![3-methyl-2,3,6,7,8,8a-hexahydropyrrolo[2,1-f]pyrazine-1,4-quinone](/api/spectrum/37VI13uoam/structure.png?h=300&w=458 "3-methyl-2,3,6,7,8,8a-hexahydropyrrolo[2,1-f]pyrazine-1,4-quinone")
