| SpectraBase Spectrum ID |
CQgMDaGeBOq |
| Name |
6-Methyl 1,2,3,4-tetrahydroquinolizinium Iodide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14IN |
| InChI |
InChI=1S/C10H14N.HI/c1-9-5-4-7-10-6-2-3-8-11(9)10;/h4-5,7H,2-3,6,8H2,1H3;1H/q+1;/p-1 |
| InChIKey |
OGHBNLKXUNUYAR-UHFFFAOYSA-M |
| Molecular Weight |
275.133 g/mol |
| SMILES |
[I-].c12[n+](c(ccc2)C)CCCC1 |
| SPLASH |
splash10-0002-0900000000-882916cfa7ca5495c5ab |
| Source of Spectrum |
F-47-4086-7 |
| Synonyms |
6-methyl-1H,2H,3H,4H-quinolizinium iodide |
| Wiley ID |
1278831 |
