CID 29598

19447-71-3

Structural Information

Molecular Formula
C11H18FNO2P
SMILES
C[N+](C)(CCOP(=O)(C)F)C1=CC=CC=C1
InChI
InChI=1S/C11H18FNO2P/c1-13(2,9-10-15-16(3,12)14)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3/q+1
InChIKey
YCZZDVZBKFNZAG-UHFFFAOYSA-N
Compound name
2-[fluoro(methyl)phosphoryl]oxyethyl-dimethyl-phenylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

246.10593 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 247.11321 154.5
[M+Na]+ 269.09515 161.2
[M-H]- 245.09865 157.3
[M+NH4]+ 264.13975 172.9
[M+K]+ 285.06909 154.6
[M+H-H2O]+ 229.10319 148.3
[M+HCOO]- 291.10413 182.0
[M+CH3COO]- 305.11978 191.7
[M+Na-2H]- 267.08060 162.6
[M]+ 246.10538 156.0
[M]- 246.10648 156.0
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.