CID 114357

5001-28-5

Structural Information

Molecular Formula
C7H15F2N2O2P
SMILES
C1CNP(=O)(OC1)N(CCF)CCF
InChI
InChI=1S/C7H15F2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h1-7H2,(H,10,12)
InChIKey
WMISISUCUDFLOA-UHFFFAOYSA-N
Compound name
N,N-bis(2-fluoroethyl)-2-oxo-1,3,2lambda5-oxazaphosphinan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.08392 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.09120 149.9
[M+Na]+ 251.07314 154.4
[M-H]- 227.07664 147.8
[M+NH4]+ 246.11774 166.9
[M+K]+ 267.04708 154.7
[M+H-H2O]+ 211.08118 139.2
[M+HCOO]- 273.08212 172.0
[M+CH3COO]- 287.09777 189.9
[M+Na-2H]- 249.05859 152.0
[M]+ 228.08337 145.9
[M]- 228.08447 145.9
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.