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

3
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	126.8
[M+Na]+	179.01104	134.2
[M-H]-	155.01454	121.9
[M+NH4]+	174.05564	147.6
[M+K]+	194.98498	133.4
[M+H-H2O]+	139.01908	120.4
[M+HCOO]-	201.02002	143.8
[M+CH3COO]-	215.03567	173.0
[M+Na-2H]-	176.99649	131.4
[M]+	156.02127	122.2
[M]-	156.02237	122.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.