CID 9883

Hexafluoropropylene oxide

Structural Information

Molecular Formula

SMILES

C1(C(O1)(F)F)(C(F)(F)F)F

InChI

InChI=1S/C3F6O/c4-1(2(5,6)7)3(8,9)10-1

InChIKey

PGFXOWRDDHCDTE-UHFFFAOYSA-N

Compound name

2,2,3-trifluoro-3-(trifluoromethyl)oxirane

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 73
References: 10282
Patents: 165.98534 Da
Monoisotopic Mass: 2.1
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]+	166.99262	113.8
[M+Na]+	188.97456	126.5
[M-H]-	164.97806	113.0
[M+NH4]+	184.01916	132.0
[M+K]+	204.94850	127.2
[M+H-H2O]+	148.98260	106.1
[M+HCOO]-	210.98354	129.6
[M+CH3COO]-	224.99919	179.4
[M+Na-2H]-	186.96001	123.3
[M]+	165.98479	110.5
[M]-	165.98589	110.5

Literature stripe

literature stripe

Patent stripe

patents stripe