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 145.2
[M+Na]+ 294.08208 154.3
[M-H]- 270.08558 147.0
[M+NH4]+ 289.12668 161.2
[M+K]+ 310.05602 155.4
[M+H-H2O]+ 254.09012 139.9
[M+HCOO]- 316.09106 154.2
[M+CH3COO]- 330.10671 192.3
[M+Na-2H]- 292.06753 151.1
[M]+ 271.09231 137.4
[M]- 271.09341 137.4
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.