CID 73675

Flusilazole

Structural Information

Molecular Formula
C16H15F2N3Si
SMILES
C[Si](CN1C=NC=N1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
InChI
InChI=1S/C16H15F2N3Si/c1-22(12-21-11-19-10-20-21,15-6-2-13(17)3-7-15)16-8-4-14(18)5-9-16/h2-11H,12H2,1H3
InChIKey
FQKUGOMFVDPBIZ-UHFFFAOYSA-N
Compound name
bis(4-fluorophenyl)-methyl-(1,2,4-triazol-1-ylmethyl)silane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

103
References

44563
Patents

315.10034 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.107616 170.2
[M+Na]+ 338.089558 179.1
[M-H]- 314.093064 173.6
[M+NH4]+ 333.134163 182.6
[M+K]+ 354.063498 172.7
[M+H-H2O]+ 298.097600 158.0
[M+HCOO]- 360.098541 187.7
[M+CH3COO]- 374.114191 180.6
[M+Na-2H]- 336.075006 174.1
[M]+ 315.09979142 168.1
[M]- 315.10088858 168.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe