CID 520732

Methyl methylphosphonofluoridate

Structural Information

Molecular Formula
C2H6FO2P
SMILES
COP(=O)(C)F
InChI
InChI=1S/C2H6FO2P/c1-5-6(2,3)4/h1-2H3
InChIKey
LEOIIUMNVNRPNW-UHFFFAOYSA-N
Compound name
[fluoro(methyl)phosphoryl]oxymethane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

6
Patents

112.00894 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.01622 118.6
[M+Na]+ 134.99816 127.9
[M-H]- 111.00166 117.3
[M+NH4]+ 130.04276 142.3
[M+K]+ 150.97210 128.8
[M+H-H2O]+ 95.006200 112.2
[M+HCOO]- 157.00714 147.0
[M+CH3COO]- 171.02279 168.1
[M+Na-2H]- 132.98361 124.3
[M]+ 112.00839 120.7
[M]- 112.00949 120.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe