| SpectraBase Spectrum ID |
GuPe8XceMHk |
| Name |
(6,9-dimethylpurin-2-yl)-methyl-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11N5 |
| InChI |
InChI=1S/C8H11N5/c1-5-6-7(13(3)4-10-6)12-8(9-2)11-5/h4H,1-3H3,(H,9,11,12) |
| InChIKey |
BQOBTQNYWJKJDN-UHFFFAOYSA-N |
| Molecular Weight |
177.211 g/mol |
| SMILES |
N(c1nc2[n](cnc2c(n1)C)C)C |
| SPLASH |
splash10-004i-0900000000-da5952faac8f955d3c5b |
| Source of Spectrum |
H-2005-3029-6 |
| Synonyms |
N,6,9-trimethyl-2-purinamine
N,6,9-trimethylpurin-2-amine |
| Wiley ID |
1563103 |
