CID 146049205

2411216-95-8

Structural Information

Molecular Formula
C10H14BrF3N2OSi
SMILES
C[Si](C)(C)CCOC1=NN=C(C=C1Br)C(F)(F)F
InChI
InChI=1S/C10H14BrF3N2OSi/c1-18(2,3)5-4-17-9-7(11)6-8(15-16-9)10(12,13)14/h6H,4-5H2,1-3H3
InChIKey
DIOTYUMNICNNKD-UHFFFAOYSA-N
Compound name
2-[4-bromo-6-(trifluoromethyl)pyridazin-3-yl]oxyethyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.0011 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.00838 176.1
[M+Na]+ 364.99032 176.6
[M+NH4]+ 360.03492 177.1
[M+K]+ 380.96426 176.8
[M-H]- 340.99382 170.7
[M+Na-2H]- 362.97577 175.7
[M]+ 342.00055 173.4
[M]- 342.00165 173.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.