CID 138040524

2415072-72-7

Structural Information

Molecular Formula
C5H9BF3O
SMILES
[B-](C1CCCCO1)(F)(F)F
InChI
InChI=1S/C5H9BF3O/c7-6(8,9)5-3-1-2-4-10-5/h5H,1-4H2/q-1
InChIKey
UTPAHMPJQZXCOM-UHFFFAOYSA-N
Compound name
trifluoro(oxan-2-yl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.06985 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.07713 133.1
[M+Na]+ 176.05907 140.7
[M+NH4]+ 171.10367 139.1
[M+K]+ 192.03301 137.0
[M-H]- 152.06257 130.8
[M+Na-2H]- 174.04452 135.2
[M]+ 153.06930 132.9
[M]- 153.07040 132.9
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.