CID 129630762

Trifluoropropylmethylsiloxane

Structural Information

Molecular Formula

C₄H₇F₃OSi

SMILES

CC(C(C[Si]O)(F)F)F

InChI

InChI=1S/C4H7F3OSi/c1-3(5)4(6,7)2-9-8/h3,8H,2H2,1H3

InChIKey

TZNCMGJGWHPHRJ-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 29
References: 0
Patents: 156.02182 Da
Monoisotopic Mass: None
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]+	157.02910	134.5
[M+Na]+	179.01104	141.3
[M+NH4]+	174.05564	139.7
[M+K]+	194.98498	137.4
[M-H]-	155.01454	128.8
[M+Na-2H]-	176.99649	135.6
[M]+	156.02127	133.4
[M]-	156.02237	133.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.