CID 130794549

1617543-86-8

Structural Information

Molecular Formula
C5H9BF3O
SMILES
[B-](CC1CCOC1)(F)(F)F
InChI
InChI=1S/C5H9BF3O/c7-6(8,9)3-5-1-2-10-4-5/h5H,1-4H2/q-1
InChIKey
OLGQQYDRROSGCX-UHFFFAOYSA-N
Compound name
trifluoro(oxolan-3-ylmethyl)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 125.1
[M+Na]+ 176.05907 131.7
[M-H]- 152.06257 123.2
[M+NH4]+ 171.10367 145.8
[M+K]+ 192.03301 132.0
[M+H-H2O]+ 136.06711 120.6
[M+HCOO]- 198.06805 142.4
[M+CH3COO]- 212.08370 170.3
[M+Na-2H]- 174.04452 129.9
[M]+ 153.06930 117.2
[M]- 153.07040 117.2
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.