CID 155973144

En300-26871406

Structural Information

Molecular Formula
C6H14BF3O3P
SMILES
[B-](CCP(=O)(OCC)OCC)(F)(F)F
InChI
InChI=1S/C6H14BF3O3P/c1-3-12-14(11,13-4-2)6-5-7(8,9)10/h3-6H2,1-2H3/q-1
InChIKey
AVJHEBGABKKYHK-UHFFFAOYSA-N
Compound name
2-diethoxyphosphorylethyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.07257 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.07985 150.7
[M+Na]+ 256.06179 158.0
[M-H]- 232.06529 144.4
[M+NH4]+ 251.10639 168.8
[M+K]+ 272.03573 157.6
[M+H-H2O]+ 216.06983 144.1
[M+HCOO]- 278.07077 173.4
[M+CH3COO]- 292.08642 187.8
[M+Na-2H]- 254.04724 153.4
[M]+ 233.07202 150.6
[M]- 233.07312 150.6
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.