CID 55265801

Potassium [3-(dimethylamino)propyl]trifluoroboranuide

Structural Information

Molecular Formula
C5H12BF3N
SMILES
[B-](CCCN(C)C)(F)(F)F
InChI
InChI=1S/C5H12BF3N/c1-10(2)5-3-4-6(7,8)9/h3-5H2,1-2H3/q-1
InChIKey
ZGKAZFXMRLTYRU-UHFFFAOYSA-N
Compound name
3-(dimethylamino)propyl-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.10149 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.10877 128.4
[M+Na]+ 177.09071 135.2
[M-H]- 153.09421 124.5
[M+NH4]+ 172.13531 149.3
[M+K]+ 193.06465 135.5
[M+H-H2O]+ 137.09875 123.6
[M+HCOO]- 199.09969 148.4
[M+CH3COO]- 213.11534 180.7
[M+Na-2H]- 175.07616 132.9
[M]+ 154.10094 123.5
[M]- 154.10204 123.5
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.