SpectraBase Spectrum ID |
AkD4Q1SYvSD |
Name |
N-2-(4-Quinolinyl)aminoethanamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15N3O |
InChI |
InChI=1S/C13H15N3O/c1-10(17)14-8-9-16-13-6-7-15-12-5-3-2-4-11(12)13/h2-7H,8-9H2,1H3,(H,14,17)(H,15,16) |
InChIKey |
UAHOPZDJEOTXEI-UHFFFAOYSA-N |
Molecular Weight |
229.283 g/mol |
SMILES |
N(c1c2c(ncc1)cccc2)CCNC(=O)C |
SPLASH |
splash10-0a4i-0930000000-67be3c4fcf2c9842d5c6 |
Source of Spectrum |
F2-43-290-18 |
Synonyms |
N-[2-(4-quinolinylamino)ethyl]acetamide
N-[2-(quinolin-4-ylamino)ethyl]acetamide
N-[2-(quinolin-4-ylamino)ethyl]ethanamide |
Wiley ID |
1600498 |