CID 73189

23783-26-8

Structural Information

Molecular Formula
C2H5O6P
SMILES
C(C(=O)O)(O)P(=O)(O)O
InChI
InChI=1S/C2H5O6P/c3-1(4)2(5)9(6,7)8/h2,5H,(H,3,4)(H2,6,7,8)
InChIKey
UTCHNZLBVKHYKC-UHFFFAOYSA-N
Compound name
2-hydroxy-2-phosphonoacetic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

1067
Patents

155.98238 Da
Monoisotopic Mass

-2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.98966 128.8
[M+Na]+ 178.97160 134.3
[M+NH4]+ 174.01620 132.2
[M+K]+ 194.94554 135.5
[M-H]- 154.97510 122.1
[M+Na-2H]- 176.95705 127.5
[M]+ 155.98183 126.8
[M]- 155.98293 126.8
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