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

12
Patents

348.06277 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.070046 168.9
[M+Na]+ 371.051988 176.2
[M-H]- 347.055494 160.1
[M+NH4]+ 366.096593 182.4
[M+K]+ 387.025928 175.8
[M+H-H2O]+ 331.060030 158.7
[M+HCOO]- 393.060971 178.4
[M+CH3COO]- 407.076621 208.3
[M+Na-2H]- 369.037436 173.6
[M]+ 348.06222142 165.6
[M]- 348.06331858 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