CID 4712695

19116-61-1

Structural Information

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

2D Structure

compound 2d structure
2
Annotation Hits

0
References

107
Patents

348.06277 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.070046 169.1
[M+Na]+ 371.051988 176.4
[M-H]- 347.055494 160.4
[M+NH4]+ 366.096593 182.7
[M+K]+ 387.025928 176.1
[M+H-H2O]+ 331.060030 158.9
[M+HCOO]- 393.060971 178.6
[M+CH3COO]- 407.076621 207.7
[M+Na-2H]- 369.037436 173.7
[M]+ 348.06222142 165.7
[M]- 348.06331858 165.7
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