CID 137949895

2416056-30-7

Structural Information

Molecular Formula
C3H3BF5
SMILES
[B-](C1CC1(F)F)(F)(F)F
InChI
InChI=1S/C3H3BF5/c5-3(6)1-2(3)4(7,8)9/h2H,1H2/q-1
InChIKey
KDNPPCLOFAQCGI-UHFFFAOYSA-N
Compound name
(2,2-difluorocyclopropyl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.0248 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.03208 141.9
[M+Na]+ 168.01402 147.3
[M+NH4]+ 163.05862 146.8
[M+K]+ 183.98796 144.6
[M-H]- 144.01752 141.0
[M+Na-2H]- 165.99947 145.3
[M]+ 145.02425 142.7
[M]- 145.02535 142.7
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.