CID 6365408

Einecs 253-930-6

Structural Information

Molecular Formula

C₇H₅Cl₂F₉Si

SMILES

C(C[Si]C(Cl)Cl)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C7H5Cl2F9Si/c8-3(9)19-2-1-4(10,11)5(12,13)6(14,15)7(16,17)18/h3H,1-2H2

InChIKey

CGKIQOVGPIHEDZ-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 357.9394 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]+	358.94668	192.2
[M+Na]+	380.92862	193.1
[M+NH4]+	375.97322	191.8
[M+K]+	396.90256	189.8
[M-H]-	356.93212	184.1
[M+Na-2H]-	378.91407	188.8
[M]+	357.93885	189.9
[M]-	357.93995	189.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.