Debug Info

object
{15}
_id
:
2nUZ6ro36Z6
spectrumID
:
2nUZ6ro36Z6
cost
:
1
specType
:
131072
xnmrNucleus
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0
dbLocation
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WDD1X:16485:1
hasStructureAssignments
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false
properties
{18}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
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false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

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2C-IP PFP
SpectraBase Compound ID 7pVP37kb4qN
InChI InChI=1S/C16H20F5NO3/c1-9(2)11-8-12(24-3)10(7-13(11)25-4)5-6-22-14(23)15(17,18)16(19,20)21/h7-9H,5-6H2,1-4H3,(H,22,23)
InChIKey OEEAHQNLKKXTTO-UHFFFAOYSA-N
Mol Weight 369.33 g/mol
Molecular Formula C16H20F5NO3
Exact Mass 369.136334 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2nUZ6ro36Z6
Name 2C-IP PFP
Classification Phenethylamine designer drug derivative
Copyright Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 369.136334320 u
Formula C16H20F5NO3
InChI InChI=1S/C16H20F5NO3/c1-9(2)11-8-12(24-3)10(7-13(11)25-4)5-6-22-14(23)15(17,18)16(19,20)21/h7-9H,5-6H2,1-4H3,(H,22,23)
InChIKey OEEAHQNLKKXTTO-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 369.332 g/mol
Nominal Mass 369 u
Quality 997
Retention Index 2698
SMILES C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)C(C)C)OC)=O)(F)F
SPLASH splash10-052f-2921000000-14634243f4a62a1a388b
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Phenethylamine,N-pentafluoropropionyl-2,5-dimethoxy-4-isopropyl N-Pentafluoropropionyl-2,5-dimethoxy-4-isopropylphenethylamine
Technique GC/MS
Wiley ID DD2024_016485
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