| SpectraBase Spectrum ID |
7waI5uhu763 |
| Name |
[(3aS,6aR)-Octahydrocyclopenta[c]pyrrol-3a-ylmethylamine dihydrobromide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H17BrN2 |
| InChI |
InChI=1S/C8H16N2.BrH/c9-5-8-3-1-2-7(8)4-10-6-8;/h7,10H,1-6,9H2;1H/t7-,8-;/m0./s1 |
| InChIKey |
NNGYKRVIKZILEZ-WSZWBAFRSA-N |
| Molecular Weight |
221.142 g/mol |
| SMILES |
Br.N1C[C@]2([C@](CN)(CCC2)C1)[H] |
| SPLASH |
splash10-0006-0900000000-d000b3ff15fd2973eb0a |
| Source of Spectrum |
K-2002-1081-23 |
| Synonyms |
[(3aS,6aR)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ium-3a-yl]methanamine;bromide |
| Wiley ID |
1581191 |
![[(3aS,6aR)-Octahydrocyclopenta[c]pyrrol-3a-ylmethylamine dihydrobromide](/api/spectrum/7waI5uhu763/structure.png?h=300&w=458 "[(3aS,6aR)-Octahydrocyclopenta[c]pyrrol-3a-ylmethylamine dihydrobromide")
