CID 208506

32306-32-4

Structural Information

Molecular Formula
C6H9ClNO5P
SMILES
CC1=C(C(=NO1)OP(=O)(OC)OC)Cl
InChI
InChI=1S/C6H9ClNO5P/c1-4-5(7)6(8-12-4)13-14(9,10-2)11-3/h1-3H3
InChIKey
IHOQQPRHMUUQTN-UHFFFAOYSA-N
Compound name
(4-chloro-5-methyl-1,2-oxazol-3-yl) dimethyl phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.99069 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.99797 144.1
[M+Na]+ 263.97991 154.8
[M-H]- 239.98341 146.9
[M+NH4]+ 259.02451 162.7
[M+K]+ 279.95385 155.2
[M+H-H2O]+ 223.98795 137.1
[M+HCOO]- 285.98889 168.3
[M+CH3COO]- 300.00454 187.9
[M+Na-2H]- 261.96536 148.5
[M]+ 240.99014 154.4
[M]- 240.99124 154.4
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.