CID 99973157

1632070-89-3

Structural Information

Molecular Formula
C11H9BF3
SMILES
[B-](CC1=CC2=CC=CC=C2C=C1)(F)(F)F
InChI
InChI=1S/C11H9BF3/c13-12(14,15)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-7H,8H2/q-1
InChIKey
GDGUBPMHNKUJAI-UHFFFAOYSA-N
Compound name
trifluoro(naphthalen-2-ylmethyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.07494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.08222 136.4
[M+Na]+ 232.06416 145.0
[M-H]- 208.06766 135.4
[M+NH4]+ 227.10876 155.7
[M+K]+ 248.03810 140.7
[M+H-H2O]+ 192.07220 130.5
[M+HCOO]- 254.07314 154.5
[M+CH3COO]- 268.08879 184.2
[M+Na-2H]- 230.04961 143.6
[M]+ 209.07439 130.2
[M]- 209.07549 130.2
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.