CID 475697

Oligo (2-methacryloxy-substituted phosphoric acid monoethanolamine)

Structural Information

Molecular Formula
C7H14NO7P
SMILES
CC(=C)C(=O)OCCOP(=O)(O)ONCO
InChI
InChI=1S/C7H14NO7P/c1-6(2)7(10)13-3-4-14-16(11,12)15-8-5-9/h8-9H,1,3-5H2,2H3,(H,11,12)
InChIKey
JMJFAJZWBVVUCW-UHFFFAOYSA-N
Compound name
2-[hydroxy-(hydroxymethylamino)oxyphosphoryl]oxyethyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.05078 Da
Monoisotopic Mass

-3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.05806 153.2
[M+Na]+ 278.04000 157.9
[M-H]- 254.04350 149.3
[M+NH4]+ 273.08460 168.5
[M+K]+ 294.01394 158.7
[M+H-H2O]+ 238.04804 145.6
[M+HCOO]- 300.04898 178.4
[M+CH3COO]- 314.06463 190.2
[M+Na-2H]- 276.02545 154.6
[M]+ 255.05023 157.8
[M]- 255.05133 157.8
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.