CID 170213

39482-87-6

Structural Information

Molecular Formula
C10H21F6NSi2
SMILES
C[Si](C)(CCC(F)(F)F)N[Si](C)(C)CCC(F)(F)F
InChI
InChI=1S/C10H21F6NSi2/c1-18(2,7-5-9(11,12)13)17-19(3,4)8-6-10(14,15)16/h17H,5-8H2,1-4H3
InChIKey
ITRFWRDOAWGZFV-UHFFFAOYSA-N
Compound name
3-[[[dimethyl(3,3,3-trifluoropropyl)silyl]amino]-dimethylsilyl]-1,1,1-trifluoropropane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

343
Patents

325.11166 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.11894 184.3
[M+Na]+ 348.10088 186.2
[M+NH4]+ 343.14548 185.3
[M+K]+ 364.07482 182.6
[M-H]- 324.10438 175.7
[M+Na-2H]- 346.08633 181.8
[M]+ 325.11111 181.8
[M]- 325.11221 181.8
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