CID 49761684

1346647-18-4

Structural Information

Molecular Formula
C7H13BF3
SMILES
[B-](CC1CCCCC1)(F)(F)F
InChI
InChI=1S/C7H13BF3/c9-8(10,11)6-7-4-2-1-3-5-7/h7H,1-6H2/q-1
InChIKey
JAZUSCVXNXUPAC-UHFFFAOYSA-N
Compound name
cyclohexylmethyl(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 130.9
[M+Na]+ 188.09547 135.8
[M-H]- 164.09897 127.9
[M+NH4]+ 183.14007 150.6
[M+K]+ 204.06941 134.1
[M+H-H2O]+ 148.10351 125.7
[M+HCOO]- 210.10445 146.1
[M+CH3COO]- 224.12010 174.8
[M+Na-2H]- 186.08092 134.6
[M]+ 165.10570 119.7
[M]- 165.10680 119.7
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.