CID 2776191

1514-90-5

Structural Information

Molecular Formula

C₅F₁₁I

SMILES

C(C(C(F)(F)I)(F)F)(C(F)(F)F)(C(F)(F)F)F

InChI

InChI=1S/C5F11I/c6-1(3(9,10)11,4(12,13)14)2(7,8)5(15,16)17

InChIKey

UMPRKACBONFPEQ-UHFFFAOYSA-N

Compound name

1,1,1,2,3,3,4,4-octafluoro-4-iodo-2-(trifluoromethyl)butane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 94
Patents: 395.8869 Da
Monoisotopic Mass: 4.8
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]+	396.89418	183.8
[M+Na]+	418.87612	182.8
[M+NH4]+	413.92072	182.3
[M+K]+	434.85006	181.3
[M-H]-	394.87962	176.5
[M+Na-2H]-	416.86157	178.7
[M]+	395.88635	181.2
[M]-	395.88745	181.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe