| SpectraBase Spectrum ID |
DnWYFe5bDSS |
| Name |
1-((6-Methoxy-3,4-methylenedioxyphenyl)but-2-yl)iminomethane |
| Classification |
Phenylbutanamine designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.120843408 u |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-4-10(14-2)5-9-6-12-13(17-8-16-12)7-11(9)15-3/h6-7,10H,2,4-5,8H2,1,3H3 |
| InChIKey |
HVRHKDCFHOGNGL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.283 g/mol |
| Nominal Mass |
235 u |
| Quality |
985 |
| Retention Index |
1801 |
| SMILES |
C=1(C(=CC2=C(C1)OCO2)OC)CC(N=C)CC |
| SPLASH |
splash10-014i-5920000000-b46afec772aa7964276e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-((6-Methoxy-3,4-methylenedioxyphenyl)butanamine-A CH2O)
N-(1-(6-methoxy-1,3-benzodioxol-5-yl)butan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002029 |
