CID 71310009

37566-53-3

Structural Information

Molecular Formula
C11H22FNO4P
SMILES
CCOP(=O)(OC1CC(N(C(C1)(C)C)[O])(C)C)F
InChI
InChI=1S/C11H22FNO4P/c1-6-16-18(12,15)17-9-7-10(2,3)13(14)11(4,5)8-9/h9H,6-8H2,1-5H3
InChIKey
PEKVLLLJUKXMKZ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.12704 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.13432 159.6
[M+Na]+ 305.11626 167.6
[M-H]- 281.11976 159.6
[M+NH4]+ 300.16086 179.4
[M+K]+ 321.09020 168.2
[M+H-H2O]+ 265.12430 152.5
[M+HCOO]- 327.12524 181.5
[M+CH3COO]- 341.14089 201.3
[M+Na-2H]- 303.10171 162.3
[M]+ 282.12649 163.5
[M]- 282.12759 163.5
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.