CID 10058875

Glitsifon

Structural Information

Molecular Formula
C7H13O5P
SMILES
CP(=O)(OCC1CO1)OCC2CO2
InChI
InChI=1S/C7H13O5P/c1-13(8,11-4-6-2-9-6)12-5-7-3-10-7/h6-7H,2-5H2,1H3
InChIKey
BZVQIZYWIWXTHX-UHFFFAOYSA-N
Compound name
2-[[methyl(oxiran-2-ylmethoxy)phosphoryl]oxymethyl]oxirane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

106
Patents

208.05006 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.05734 157.7
[M+Na]+ 231.03928 165.3
[M-H]- 207.04278 165.2
[M+NH4]+ 226.08388 163.8
[M+K]+ 247.01322 167.3
[M+H-H2O]+ 191.04732 149.4
[M+HCOO]- 253.04826 180.1
[M+CH3COO]- 267.06391 196.1
[M+Na-2H]- 229.02473 161.7
[M]+ 208.04951 168.1
[M]- 208.05061 168.1
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