CID 366494

Nsc635045

Structural Information

Molecular Formula
C6H5F4NP2
SMILES
C1=CC=C(C=C1)N(P(F)F)P(F)F
InChI
InChI=1S/C6H5F4NP2/c7-12(8)11(13(9)10)6-4-2-1-3-5-6/h1-5H
InChIKey
ZTIIRXDEPLHMFF-UHFFFAOYSA-N
Compound name
N,N-bis(difluorophosphanyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.98334 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.99062 147.1
[M+Na]+ 251.97256 153.5
[M-H]- 227.97606 144.3
[M+NH4]+ 247.01716 165.8
[M+K]+ 267.94650 152.4
[M+H-H2O]+ 211.98060 132.7
[M+HCOO]- 273.98154 177.6
[M+CH3COO]- 287.99719 197.8
[M+Na-2H]- 249.95801 143.5
[M]+ 228.98279 143.3
[M]- 228.98389 143.3
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.