| SpectraBase Spectrum ID |
JJAjBtA71g8 |
| Name |
Methoxisopropamine |
| Classification |
Arylcyclohexylamine designer drug, dissociative hallucinogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-12(2)17-16(10-5-4-9-15(16)18)13-7-6-8-14(11-13)19-3/h6-8,11-12,17H,4-5,9-10H2,1-3H3 |
| InChIKey |
FTQIVDGNGXPEKP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
988 |
| Retention Index |
1985 |
| SMILES |
C1(C=2C=C(C=CC2)OC)(NC(C)C)C(CCCC1)=O |
| SPLASH |
splash10-0ue9-5950000000-4fa40c943f5588ccc5b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Isopropyloxetamine
MXiPr
3-methoxy-2-oxo-PCiPr
2-(isopropylamino)-2-(3-methoxyphenyl)cyclohexan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032653 |
