CID 2733757

[3-(heptafluoropropoxy)propyl](trimethoxy)silane

Structural Information

Molecular Formula
C9H15F7O4Si
SMILES
CO[Si](CCCOC(C(C(F)(F)F)(F)F)(F)F)(OC)OC
InChI
InChI=1S/C9H15F7O4Si/c1-17-21(18-2,19-3)6-4-5-20-9(15,16)7(10,11)8(12,13)14/h4-6H2,1-3H3
InChIKey
WTRLQPBTOQFOEJ-UHFFFAOYSA-N
Compound name
3-(1,1,2,2,3,3,3-heptafluoropropoxy)propyl-trimethoxysilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

13
Patents

348.06277 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.07005 168.9
[M+Na]+ 371.05199 176.2
[M-H]- 347.05549 160.1
[M+NH4]+ 366.09659 182.4
[M+K]+ 387.02593 175.8
[M+H-H2O]+ 331.06003 158.7
[M+HCOO]- 393.06097 178.4
[M+CH3COO]- 407.07662 208.3
[M+Na-2H]- 369.03744 173.6
[M]+ 348.06222 165.6
[M]- 348.06332 165.6
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

patents stripe