CID 16128033

888711-54-4

Structural Information

Molecular Formula
C6H12BF3N
SMILES
[B-](CN1CCCCC1)(F)(F)F
InChI
InChI=1S/C6H12BF3N/c8-7(9,10)6-11-4-2-1-3-5-11/h1-6H2/q-1
InChIKey
PFMNVTAJBBIDDU-UHFFFAOYSA-N
Compound name
trifluoro(piperidin-1-ylmethyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

166.10149 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.10877 130.9
[M+Na]+ 189.09071 136.2
[M-H]- 165.09421 126.6
[M+NH4]+ 184.13531 149.2
[M+K]+ 205.06465 134.7
[M+H-H2O]+ 149.09875 124.8
[M+HCOO]- 211.09969 145.2
[M+CH3COO]- 225.11534 174.3
[M+Na-2H]- 187.07616 135.2
[M]+ 166.10094 119.8
[M]- 166.10204 119.8
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