CID 59112335

Schembl14265472

Structural Information

Molecular Formula
C15H21F13OSi
SMILES
CCC[Si](CCC)(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC
InChI
InChI=1S/C15H21F13OSi/c1-4-7-30(29-3,8-5-2)9-6-10(16,17)11(18,19)12(20,21)13(22,23)14(24,25)15(26,27)28/h4-9H2,1-3H3
InChIKey
LNJRRFKVRSWKIE-UHFFFAOYSA-N
Compound name
methoxy-dipropyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2
Patents

492.11542 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 493.12270 181.9
[M+Na]+ 515.10464 187.5
[M-H]- 491.10814 183.8
[M+NH4]+ 510.14924 189.3
[M+K]+ 531.07858 194.8
[M+H-H2O]+ 475.11268 171.9
[M+HCOO]- 537.11362 201.4
[M+CH3COO]- 551.12927 237.8
[M+Na-2H]- 513.09009 177.6
[M]+ 492.11487 182.1
[M]- 492.11597 182.1
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