CID 3047382

Brn 2114512

Structural Information

Molecular Formula
C10H18F3NO3Si
SMILES
CC1CN2CCO[Si](O1)(OCC2)CCC(F)(F)F
InChI
InChI=1S/C10H18F3NO3Si/c1-9-8-14-3-5-15-18(17-9,16-6-4-14)7-2-10(11,12)13/h9H,2-8H2,1H3
InChIKey
MEPNZTZXKUHPKJ-UHFFFAOYSA-N
Compound name
3-methyl-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

0
Patents

285.1008 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.10808 114.8
[M+Na]+ 308.09002 114.8
[M-H]- 284.09352 114.8
[M+NH4]+ 303.13462 114.8
[M+K]+ 324.06396 114.8
[M+H-H2O]+ 268.09806 114.7
[M+HCOO]- 330.09900 114.7
[M+CH3COO]- 344.11465 114.7
[M+Na-2H]- 306.07547 114.6
[M]+ 285.10025 114.7
[M]- 285.10135 114.7
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

No patent data available for this compound.