CID 11291888

Schembl5899035

Structural Information

Molecular Formula
C16H20F2N6OSi
SMILES
C[Si](C)(C)OC(CN1C=NC=N1)(CN2C=NC=N2)C3=C(C=C(C=C3)F)F
InChI
InChI=1S/C16H20F2N6OSi/c1-26(2,3)25-16(7-23-11-19-9-21-23,8-24-12-20-10-22-24)14-5-4-13(17)6-15(14)18/h4-6,9-12H,7-8H2,1-3H3
InChIKey
WQCBQVZIDKDJQY-UHFFFAOYSA-N
Compound name
[2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-yl]oxy-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

378.1436 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.15088 185.7
[M+Na]+ 401.13282 195.2
[M-H]- 377.13632 186.6
[M+NH4]+ 396.17742 193.4
[M+K]+ 417.10676 189.9
[M+H-H2O]+ 361.14086 172.7
[M+HCOO]- 423.14180 199.7
[M+CH3COO]- 437.15745 213.8
[M+Na-2H]- 399.11827 188.5
[M]+ 378.14305 188.0
[M]- 378.14415 188.0
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

patents stripe