| SpectraBase Spectrum ID |
BDacSrZrct2 |
| Name |
1-Pentanone, 1-(2'-methylaminophenyl)- |
| CAS Registry Number |
64605-28-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-3-4-9-12(14)10-7-5-6-8-11(10)13-2/h5-8,13H,3-4,9H2,1-2H3 |
| InChIKey |
XNKHKSOOIFPSEX-UHFFFAOYSA-N |
| Molecular Weight |
191.274 g/mol |
| SMILES |
N(c1c(C(=O)CCCC)cccc1)C |
| SPLASH |
splash10-001l-0900000000-80e15efc1abc131d34d6 |
| Source of Spectrum |
F-49-1433-21 |
| Synonyms |
1-[2-(Methylamino)phenyl]-1-pentanone
1-[2-(methylamino)phenyl]pentan-1-one |
| Wiley ID |
1187727 |
