CID 63702251

1260112-05-7

Structural Information

Molecular Formula
C4H9BF3
SMILES
[B-](C(C)(C)C)(F)(F)F
InChI
InChI=1S/C4H9BF3/c1-4(2,3)5(6,7)8/h1-3H3/q-1
InChIKey
GIUAGEWCTPWNRG-UHFFFAOYSA-N
Compound name
tert-butyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

125.07494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.082216 119.2
[M+Na]+ 148.064158 127.8
[M-H]- 124.067664 114.7
[M+NH4]+ 143.108763 141.3
[M+K]+ 164.038098 127.6
[M+H-H2O]+ 108.072200 116.2
[M+HCOO]- 170.073141 136.7
[M+CH3COO]- 184.088791 169.3
[M+Na-2H]- 146.049606 125.8
[M]+ 125.07439142 113.0
[M]- 125.07548858 113.0
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

patents stripe