| SpectraBase Spectrum ID |
8IJDQyg1zzk |
| Name |
1-(2-Furyl)-2-propanamine |
| CAS Registry Number |
57580-64-0 |
| Classification |
Furan analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
125.084063977 u |
| Formula |
C7H11NO |
| InChI |
InChI=1S/C7H11NO/c1-6(8)5-7-3-2-4-9-7/h2-4,6H,5,8H2,1H3 |
| InChIKey |
IDUAQSPIDXGMKI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
125.171 g/mol |
| Nominal Mass |
125 u |
| Quality |
876 |
| Retention Index |
970 |
| SMILES |
NC(CC=1OC=CC1)C |
| SPLASH |
splash10-0006-9000000000-029e35894e22956a7d51 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(Furan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018733 |
