CID 448696

Glycolaldehyde phosphate

Structural Information

Molecular Formula
C2H5O5P
SMILES
C(C=O)OP(=O)(O)O
InChI
InChI=1S/C2H5O5P/c3-1-2-7-8(4,5)6/h1H,2H2,(H2,4,5,6)
InChIKey
LSAQVYAXNBXMMR-UHFFFAOYSA-N
Compound name
2-oxoethyl dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

19
References

193
Patents

139.98746 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.994736 124.4
[M+Na]+ 162.976678 132.7
[M-H]- 138.980184 121.3
[M+NH4]+ 158.021283 145.1
[M+K]+ 178.950618 132.9
[M+H-H2O]+ 122.984720 118.6
[M+HCOO]- 184.985661 151.5
[M+CH3COO]- 199.001311 165.3
[M+Na-2H]- 160.962126 129.9
[M]+ 139.98691142 127.3
[M]- 139.98800858 127.3
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