| SpectraBase Spectrum ID |
4zyBifCgn5N |
| Name |
7,8,9,10-Tetrahydro-6H-pyrido[1,2-a]azepinium Iodide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14IN |
| InChI |
InChI=1S/C10H14N.HI/c1-2-6-10-7-3-5-9-11(10)8-4-1;/h3,5,7,9H,1-2,4,6,8H2;1H/q+1;/p-1 |
| InChIKey |
XPEUWTRMIVJWDF-UHFFFAOYSA-M |
| Molecular Weight |
275.133 g/mol |
| SMILES |
[I-].c12[n+](cccc2)CCCCC1 |
| SPLASH |
splash10-0006-9100000000-d3703393bf69f31b8848 |
| Source of Spectrum |
F-47-4087-25 |
| Synonyms |
6H,7H,8H,9H,10H-pyrido[1,2-a]azepinium iodide |
| Wiley ID |
1278830 |
![7,8,9,10-Tetrahydro-6H-pyrido[1,2-a]azepinium Iodide](/api/spectrum/4zyBifCgn5N/structure.png?h=300&w=458 "7,8,9,10-Tetrahydro-6H-pyrido[1,2-a]azepinium Iodide")
