CID 71310489

1025825-38-0

Structural Information

Molecular Formula
C4H7BF3O
SMILES
[B-](/C=C/COC)(F)(F)F
InChI
InChI=1S/C4H7BF3O/c1-9-4-2-3-5(6,7)8/h2-3H,4H2,1H3/q-1/b3-2+
InChIKey
DLBGBENPMCCWOY-NSCUHMNNSA-N
Compound name
trifluoro-[(E)-3-methoxyprop-1-enyl]boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

139.0542 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.06148 128.8
[M+Na]+ 162.04342 136.1
[M+NH4]+ 157.08802 133.8
[M+K]+ 178.01736 132.3
[M-H]- 138.04692 123.1
[M+Na-2H]- 160.02887 130.0
[M]+ 139.05365 127.5
[M]- 139.05475 127.5
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.