| SpectraBase Spectrum ID |
8HcFM6paExk |
| Name |
N-(4-Fluorophenyl)cyclopropanecarboxamide |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.074642108 u |
| Formula |
C10H10FNO |
| InChI |
InChI=1S/C10H10FNO/c11-8-3-5-9(6-4-8)12-10(13)7-1-2-7/h3-7H,1-2H2,(H,12,13) |
| InChIKey |
NLCQIPMGECDKHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.194 g/mol |
| Nominal Mass |
179 u |
| Quality |
989 |
| Retention Index |
1618 |
| SMILES |
C(NC=1C=CC(=CC1)F)(C1CC1)=O |
| SPLASH |
splash10-03di-9700000000-630cd14e2a4aaaf92bc8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cyclopropanecarboxamide,N-(4-fluorophenyl)- |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025863 |
