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 169.0
[M+Na]+ 364.99032 181.4
[M-H]- 340.99382 169.2
[M+NH4]+ 360.03492 184.9
[M+K]+ 380.96426 169.5
[M+H-H2O]+ 324.99836 165.7
[M+HCOO]- 386.99930 182.0
[M+CH3COO]- 401.01495 204.6
[M+Na-2H]- 362.97577 174.9
[M]+ 342.00055 186.6
[M]- 342.00165 186.6
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.