CID 19749

79351-08-9

Structural Information

Molecular Formula
C7H18FNO2P
SMILES
CC(C[N+](C)(C)C)OP(=O)(C)F
InChI
InChI=1S/C7H18FNO2P/c1-7(6-9(2,3)4)11-12(5,8)10/h7H,6H2,1-5H3/q+1
InChIKey
KNUWEQNYQILYOW-UHFFFAOYSA-N
Compound name
2-[fluoro(methyl)phosphoryl]oxypropyl-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.10593 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.11321 141.4
[M+Na]+ 221.09515 148.5
[M-H]- 197.09865 141.4
[M+NH4]+ 216.13975 162.2
[M+K]+ 237.06909 144.2
[M+H-H2O]+ 181.10319 137.2
[M+HCOO]- 243.10413 167.8
[M+CH3COO]- 257.11978 185.1
[M+Na-2H]- 219.08060 148.3
[M]+ 198.10538 143.5
[M]- 198.10648 143.5
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.