| SpectraBase Spectrum ID |
6g2DiSbSxRQ |
| Name |
6-(1-ethyl-1-methyl-pentyl)-1,2,4,5-tetrazin-3-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19N5 |
| InChI |
InChI=1S/C10H19N5/c1-4-6-7-10(3,5-2)8-12-14-9(11)15-13-8/h4-7H2,1-3H3,(H2,11,14,15) |
| InChIKey |
OIOHPCCREYYNOS-UHFFFAOYSA-N |
| Molecular Weight |
209.297 g/mol |
| SMILES |
Nc1nnc(nn1)C(CC)(CCCC)C |
| SPLASH |
splash10-066r-9080000000-de0c4bbdc4641ec2d7fd |
| Source of Spectrum |
J-59-8287-2 |
| Synonyms |
6-(3-methylheptan-3-yl)-1,2,4,5-tetrazin-3-amine
[6-(1-ethyl-1-methyl-pentyl)-1,2,4,5-tetrazin-3-yl]amine |
| Wiley ID |
1208038 |
