CID 66796481

23588-14-9

Structural Information

Molecular Formula
C8H10FOP
SMILES
CP(=O)(C)C1=CC=CC(=C1)F
InChI
InChI=1S/C8H10FOP/c1-11(2,10)8-5-3-4-7(9)6-8/h3-6H,1-2H3
InChIKey
IQSFNVZHXDRRFG-UHFFFAOYSA-N
Compound name
1-dimethylphosphoryl-3-fluorobenzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

172.04533 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.05261 134.9
[M+Na]+ 195.03455 144.0
[M-H]- 171.03805 136.7
[M+NH4]+ 190.07915 156.3
[M+K]+ 211.00849 142.1
[M+H-H2O]+ 155.04259 127.0
[M+HCOO]- 217.04353 162.7
[M+CH3COO]- 231.05918 180.6
[M+Na-2H]- 193.02000 139.1
[M]+ 172.04478 135.5
[M]- 172.04588 135.5
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

patents stripe