| SpectraBase Spectrum ID |
JiSnUEVW11o |
| Name |
1-Cyclohexyl-3-(3-methoxyphenoxy)azetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-18-14-8-5-9-15(10-14)19-16-11-17(12-16)13-6-3-2-4-7-13/h5,8-10,13,16H,2-4,6-7,11-12H2,1H3 |
| InChIKey |
OKMUBUZDBFMDMW-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.202201078 |
| Molecular Weight |
261.365 g/mol |
| Quality |
44 |
| Reported Formula |
C16H23NO2 |
| SMILES |
C1(CCCCC1)N1CC(C1)OC1=CC(=CC=C1)OC |
| SPLASH |
splash10-0udi-0900000000-22f1770a8a23b4a0a478 |
| Source of Spectrum |
QE-28-SM15-20 (DOI: 10.1002/chem.202201078) |
| Wiley ID |
1900473 |
