3,4-Aminopyridine 2PFP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CPf1LK8ueF1 |
|---|---|
| InChI | InChI=1S/C11H5F10N3O2/c12-8(13,10(16,17)18)6(25)23-4-1-2-22-3-5(4)24-7(26)9(14,15)11(19,20)21/h1-3H,(H,24,26)(H,22,23,25) |
| InChIKey | UEUVLYVLYWSCDF-UHFFFAOYSA-N |
| Mol Weight | 401.16 g/mol |
| Molecular Formula | C11H5F10N3O2 |
| Exact Mass | 401.022208 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 2,2,3,3,3-pentafluoro-N-(3-((2,2,3,3,3-pentafluoropropanoyl)amino)pyridin-4-yl)propanamide
N-(2-CYANOPHENYL)PERFLUOROBUTANEAMIDE
3-(2,2,3,3,3-pentafluoropropanamido)phenyl 2,2,3,3,3-pentafluoropropanoate
S-3-(2,2,3,3,3-pentafluoropropanamido)phenyl 2,2,3,3,3-pentafluoropropanethioate
N-pentafluoropropionyl pentachloroaniline
1-Phenylpiperazine 2PFP
1-piperidinecarboxamide, N-[2-[[4-(trifluoromethyl)benzoyl]amino]phenyl]-
3,4-bis(propionylamino)benzoic acid
4-Methyl-7-nitro-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
2,2,2-trifluoro-N-(2-(3-hydroxy-4-phenylbut-1-ynyl)-4-methylphenyl)acetamide
UQHVFINBKUIKRT-VWLOTQADSA-N
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.