| SpectraBase Spectrum ID |
1NncFlaTpg4 |
| Name |
N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]methanimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22N2O |
| InChI |
InChI=1S/C11H22N2O/c1-5-11(6-2,14-4)10-8-7-9-13(10)12-3/h10H,3,5-9H2,1-2,4H3/t10-/m0/s1 |
| InChIKey |
DBEHKAHQESICNT-JTQLQIEISA-N |
| Molecular Weight |
198.310 g/mol |
| SMILES |
[C@]1(N(CCC1)N=C)(C(OC)(CC)CC)[H] |
| SPLASH |
splash10-0002-9000000000-f4ef4345a9bdb7edda10 |
| Source of Spectrum |
J-64-8852-9 |
| Synonyms |
N-[(2S)-2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]methanimine
N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]methanimine
[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidino]-methylene-amine |
| Wiley ID |
1531664 |
![N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]methanimine](/api/spectrum/1NncFlaTpg4/structure.png?h=300&w=458 "N-[(2S)-2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]methanimine")
