CID 3047396

Brn 2276194

Structural Information

Molecular Formula
C11H20F3NO3Si
SMILES
CC1CN2CCO[Si](O1)(OC(C2)C)CCC(F)(F)F
InChI
InChI=1S/C11H20F3NO3Si/c1-9-7-15-4-5-16-19(17-9,18-10(2)8-15)6-3-11(12,13)14/h9-10H,3-8H2,1-2H3
InChIKey
QXXBOSJGLDULHK-UHFFFAOYSA-N
Compound name
3,7-dimethyl-1-(3,3,3-trifluoropropyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

299.11646 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.12374 114.8
[M+Na]+ 322.10568 114.9
[M-H]- 298.10918 114.8
[M+NH4]+ 317.15028 114.8
[M+K]+ 338.07962 114.9
[M+H-H2O]+ 282.11372 114.7
[M+HCOO]- 344.11466 114.8
[M+CH3COO]- 358.13031 114.8
[M+Na-2H]- 320.09113 114.7
[M]+ 299.11591 114.8
[M]- 299.11701 114.8
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