CID 11252298

Trifluoromethyltrifluoroboronanion

Structural Information

Molecular Formula

SMILES

[B-](C(F)(F)F)(F)(F)F

InChI

InChI=1S/CBF6/c3-1(4,5)2(6,7)8/q-1

InChIKey

ZJXKJUZXUHPNNH-UHFFFAOYSA-N

Compound name

trifluoro(trifluoromethyl)boranuide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1
Patents: 136.99973 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	138.00701	112.7
[M+Na]+	159.98895	122.4
[M-H]-	135.99245	104.5
[M+NH4]+	155.03355	133.7
[M+K]+	175.96289	121.8
[M+H-H2O]+	119.99699	107.2
[M+HCOO]-	181.99793	127.8
[M+CH3COO]-	196.01358	169.2
[M+Na-2H]-	157.97440	119.1
[M]+	136.99918	101.3
[M]-	137.00028	101.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe