CID 155970932

Potassium (4-cyclopropylbutyl)trifluoroboranuide

Structural Information

Molecular Formula
C7H13BF3
SMILES
[B-](CCCCC1CC1)(F)(F)F
InChI
InChI=1S/C7H13BF3/c9-8(10,11)6-2-1-3-7-4-5-7/h7H,1-6H2/q-1
InChIKey
TTXBGQNQNDANHI-UHFFFAOYSA-N
Compound name
4-cyclopropylbutyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.10625 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.11353 127.3
[M+Na]+ 188.09547 135.6
[M-H]- 164.09897 126.2
[M+NH4]+ 183.14007 142.6
[M+K]+ 204.06941 133.2
[M+H-H2O]+ 148.10351 121.4
[M+HCOO]- 210.10445 145.8
[M+CH3COO]- 224.12010 180.6
[M+Na-2H]- 186.08092 132.3
[M]+ 165.10570 124.2
[M]- 165.10680 124.2
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.