CID 133683164

3776-04-3

Structural Information

Molecular Formula
C3H8BF3N
SMILES
[B-](NC(C)C)(F)(F)F
InChI
InChI=1S/C3H8BF3N/c1-3(2)8-4(5,6)7/h3,8H,1-2H3/q-1
InChIKey
CXXKFUFOSXOOOE-UHFFFAOYSA-N
Compound name
trifluoro-(propan-2-ylamino)boranuide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

126.07019 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.07747 123.6
[M+Na]+ 149.05941 130.0
[M+NH4]+ 144.10401 129.0
[M+K]+ 165.03335 127.3
[M-H]- 125.06291 118.7
[M+Na-2H]- 147.04486 125.2
[M]+ 126.06964 122.4
[M]- 126.07074 122.4
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.