| SpectraBase Spectrum ID |
CKF7OmOd73F |
| Name |
(N-Methoxycarbonylmethylpyrrol-2-ylmethyl)trimethylammonium iodide |
| Alternate Name(s) |
[1-(2-keto-2-methoxy-ethyl)pyrrol-2-yl]methyl-trimethyl-ammonium iodide
[1-(2-methoxy-2-oxidanylidene-ethyl)pyrrol-2-yl]methyl-trimethyl-azanium iodide
[1-(2-methoxy-2-oxo-ethyl)pyrrol-2-yl]methyl-trimethyl-ammonium iodide
[1-(2-methoxy-2-oxoethyl)-1H-pyrrol-2-yl]-N,N,N-trimethylmethanaminium iodide
[1-(2-methoxy-2-oxoethyl)-2-pyrrolyl]methyl-trimethylammonium iodide
[1-(2-methoxy-2-oxoethyl)pyrrol-2-yl]methyl-trimethylazanium iodide
[1-(2-methoxy-2-oxoethyl)-2-pyrrolyl]methyl-trimethylammonium;iodide
[1-(2-methoxy-2-oxoethyl)pyrrol-2-yl]methyl-trimethylazanium;iodide
[1-(2-methoxy-2-oxo-ethyl)pyrrol-2-yl]methyl-trimethyl-ammonium;iodide
[1-(2-methoxy-2-oxidanylidene-ethyl)pyrrol-2-yl]methyl-trimethyl-azanium;iodide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19IN2O2 |
| InChI |
InChI=1S/C11H19N2O2.HI/c1-13(2,3)9-10-6-5-7-12(10)8-11(14)15-4;/h5-7H,8-9H2,1-4H3;1H/q+1;/p-1 |
| InChIKey |
GHXAQMOQVRRAJG-UHFFFAOYSA-M |
| Molecular Weight |
338.189 g/mol |
| SMILES |
[I-].C[N+](C)(C)Cc1[n](ccc1)CC(=O)OC |
| SPLASH |
splash10-0udi-0930000000-2533ed7b8f388a291dcf |
| Source of Spectrum |
K-2001-1800-6 |
| Wiley ID |
1579390 |
