CID 101031783

1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl(hydroxy)phosphinite

Structural Information

Molecular Formula
C8HF17O2P
SMILES
C(C(C(C(C(F)(F)P(O)[O-])(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C8HF17O2P/c9-1(10,3(13,14)5(17,18)7(21,22)23)2(11,12)4(15,16)6(19,20)8(24,25)28(26)27/h26H/q-1
InChIKey
NWSOLOKRQIMLSG-UHFFFAOYSA-N
Compound name
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl(hydroxy)phosphinite
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

482.94427 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 483.95155 168.1
[M+Na]+ 505.93349 171.1
[M-H]- 481.93699 173.2
[M+NH4]+ 500.97809 176.1
[M+K]+ 521.90743 181.6
[M+H-H2O]+ 465.94153 148.1
[M+HCOO]- 527.94247 184.6
[M+CH3COO]- 541.95812 230.7
[M+Na-2H]- 503.91894 164.4
[M]+ 482.94372 162.5
[M]- 482.94482 162.5
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.