| SpectraBase Spectrum ID |
8GiPYhkFDyy |
| Name |
1-[Ethylimino-(3-methoxyphenyl)methyl]cyclopentanol |
| Classification |
Methoxetamine sideproduct |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-3-16-14(15(17)9-4-5-10-15)12-7-6-8-13(11-12)18-2/h6-8,11,17H,3-5,9-10H2,1-2H3/b16-14- |
| InChIKey |
SRRAHWSHWSIAKY-PEZBUJJGSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
988 |
| Retention Index |
1824 |
| SMILES |
OC1(\C(C=2C=C(C=CC2)OC)=N/CC)CCCC1 |
| SPLASH |
splash10-03ec-0910000000-0c06b4c04532c67a35fa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-((ethylimino)(3-methoxyphenyl)methyl)cyclopentan-1-ol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018012 |
![1-[Ethylimino-(3-methoxyphenyl)methyl]cyclopentanol](/api/spectrum/8GiPYhkFDyy/structure.png?h=300&w=458 "1-[Ethylimino-(3-methoxyphenyl)methyl]cyclopentanol")
