| SpectraBase Spectrum ID |
7m0QipZ6Ppl |
| Name |
2-Methyl 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 |
C11H16IN |
| InChI |
InChI=1S/C11H16N.HI/c1-10-6-8-12-7-4-2-3-5-11(12)9-10;/h6,8-9H,2-5,7H2,1H3;1H/q+1;/p-1 |
| InChIKey |
IYSAKLAIFBDGMQ-UHFFFAOYSA-M |
| Molecular Weight |
289.160 g/mol |
| SMILES |
[I-].c12[n+](ccc(c2)C)CCCCC1 |
| SPLASH |
splash10-03di-0900000000-93a669394edd5495e558 |
| Source of Spectrum |
F-47-4088-27 |
| Synonyms |
2-methyl-6H,7H,8H,9H,10H-pyrido[1,2-a]azepinium iodide |
| Wiley ID |
1292420 |
![2-Methyl 7,8,9,10-Tetrahydro-6H-pyrido[1,2-a]azepinium Iodide](/api/spectrum/7m0QipZ6Ppl/structure.png?h=300&w=458 "2-Methyl 7,8,9,10-Tetrahydro-6H-pyrido[1,2-a]azepinium Iodide")
