| SpectraBase Spectrum ID |
5ZSVMa0uJqg |
| Name |
N-[1-(2,4,5-Trimethoxyphenyl)propan-2-yl]methanimine |
| Classification |
Designer drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.136493473 u |
| Formula |
C13H19NO3 |
| InChI |
InChI=1S/C13H19NO3/c1-9(14-2)6-10-7-12(16-4)13(17-5)8-11(10)15-3/h7-9H,2,6H2,1,3-5H3 |
| InChIKey |
DIELGEMAFSSUNZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.299 g/mol |
| Nominal Mass |
237 u |
| Quality |
989 |
| Retention Index |
1771 |
| SMILES |
C1(=C(C=C(C(=C1)OC)OC)OC)CC(N=C)C |
| SPLASH |
splash10-053r-7920000000-af99e2cf9cd7639d8f69 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,4,5-trimethoxyphenyl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005242 |
![N-[1-(2,4,5-Trimethoxyphenyl)propan-2-yl]methanimine](/api/spectrum/5ZSVMa0uJqg/structure.png?h=300&w=458 "N-[1-(2,4,5-Trimethoxyphenyl)propan-2-yl]methanimine")
