| SpectraBase Spectrum ID |
GZDFkahfKaG |
| Name |
2C-O-21.5 BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.180249992 u |
| Formula |
C16H25F2NO3 |
| InChI |
InChI=1S/C16H25F2NO3/c1-4-5-7-19-8-6-12-9-14(21-3)15(10-13(12)20-2)22-11-16(17)18/h9-10,16,19H,4-8,11H2,1-3H3 |
| InChIKey |
KIVTYGSELFBVBZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.377 g/mol |
| Nominal Mass |
317 u |
| Quality |
994 |
| Retention Index |
2199 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OCC(F)F)OC)CCNCCCC |
| SPLASH |
splash10-001u-9140000000-578186efc6c834eb9a6b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-4-(2,2-difluoroethyloxy)-2,5-dimethoxyphenethylamine
N-(2-(4-(2,2-difluoroethoxy)-2,5-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019168 |
