CID 146155562

2416056-44-3

Structural Information

Molecular Formula
C10H13BF5O2
SMILES
[B-](C1C2(C1(F)F)CCC3(CC2)OCCO3)(F)(F)F
InChI
InChI=1S/C10H13BF5O2/c12-10(13)7(11(14,15)16)8(10)1-3-9(4-2-8)17-5-6-18-9/h7H,1-6H2/q-1
InChIKey
WODDCBBRWBOJNF-UHFFFAOYSA-N
Compound name
(2,2-difluoro-7,10-dioxadispiro[2.2.46.23]dodecan-1-yl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.09286 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.10014 170.5
[M+Na]+ 294.08208 174.7
[M+NH4]+ 289.12668 177.1
[M+K]+ 310.05602 170.7
[M-H]- 270.08558 172.6
[M+Na-2H]- 292.06753 173.6
[M]+ 271.09231 172.2
[M]- 271.09341 172.2
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.