CID 15522403

10271-35-9

Structural Information

Molecular Formula

C₆F₉N₃

SMILES

C1(=NC(=NC(=N1)F)F)C(C(F)(F)F)(C(F)(F)F)F

InChI

InChI=1S/C6F9N3/c7-2-16-1(17-3(8)18-2)4(9,5(10,11)12)6(13,14)15

InChIKey

FKUOBTQMGDYFFA-UHFFFAOYSA-N

Compound name

2,4-difluoro-6-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-1,3,5-triazine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 284.99484 Da
Monoisotopic Mass: 3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	286.00212	151.5
[M+Na]+	307.98406	163.7
[M-H]-	283.98756	141.1
[M+NH4]+	303.02866	163.2
[M+K]+	323.95800	159.2
[M+H-H2O]+	267.99210	137.3
[M+HCOO]-	329.99304	158.3
[M+CH3COO]-	344.00869	198.9
[M+Na-2H]-	305.96951	156.3
[M]+	284.99429	139.1
[M]-	284.99539	139.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.