| SpectraBase Spectrum ID |
CW2cVECbMpD |
| Name |
(3-methoxypyrazin-2-yl)amine |
| CAS Registry Number |
4774-10-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H7N3O |
| InChI |
InChI=1S/C5H7N3O/c1-9-5-4(6)7-2-3-8-5/h2-3H,1H3,(H2,6,7) |
| InChIKey |
MTMGQKFGZHMTTK-UHFFFAOYSA-N |
| Molecular Weight |
125.131 g/mol |
| SMILES |
Nc1c(nccn1)OC |
| SPLASH |
splash10-014i-9400000000-c968ab47c6b2a5c12331 |
| Source of Spectrum |
Y-27-1642-9 |
| Synonyms |
2-Amino-3-methoxypyrazine
3-methoxy-2-pyrazinamine
3-methoxypyrazin-2-amine |
| Wiley ID |
1129296 |
