| SpectraBase Spectrum ID |
JJMmdmxg4Fk |
| Name |
1-(2-Furyl)-2-propanamine-A |
| Classification |
Furan analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
165.115364106 u |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-8(2)11-9(3)7-10-5-4-6-12-10/h4-6,9H,7H2,1-3H3 |
| InChIKey |
CDKRQOWPTZSQLW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
165.236 g/mol |
| Nominal Mass |
165 u |
| Quality |
912 |
| Retention Index |
1258 |
| SMILES |
C=1(CC(N=C(C)C)C)OC=CC1 |
| SPLASH |
splash10-001i-9000000000-a47bf983791a2121a5c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(Furan-2-yl)-N-(propan-2-ylidene)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018734 |
