| SpectraBase Spectrum ID |
JJExSCjzk5g |
| Name |
1-(2-Iodo-4,5-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.006923693 u |
| Formula |
C11H14INO2 |
| InChI |
InChI=1S/C11H14INO2/c1-2-8(13)3-7-4-10-11(5-9(7)12)15-6-14-10/h4-5,8H,2-3,6,13H2,1H3 |
| InChIKey |
FSJMPQMOVMGCRP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.142 g/mol |
| Nominal Mass |
319 u |
| Quality |
997 |
| Retention Index |
2098 |
| SMILES |
NC(CC1=C(C=C2C(=C1)OCO2)I)CC |
| SPLASH |
splash10-0a4i-9100000000-7ee45e8a97fad53e3de9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Iodo-BDB
1-(6-iodo-1,3-benzodioxol-5-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001756 |
