CID 5062351

1-(acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with mehq)

Structural Information

Molecular Formula
C10H14O5
SMILES
CC(=C)C(=O)OCC(COC(=O)C=C)O
InChI
InChI=1S/C10H14O5/c1-4-9(12)14-5-8(11)6-15-10(13)7(2)3/h4,8,11H,1-2,5-6H2,3H3
InChIKey
ZODNDDPVCIAZIQ-UHFFFAOYSA-N
Compound name
(2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

2
References

6763
Patents

214.08412 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.091396 146.6
[M+Na]+ 237.073338 152.1
[M-H]- 213.076844 145.2
[M+NH4]+ 232.117943 164.2
[M+K]+ 253.047278 151.8
[M+H-H2O]+ 197.081380 141.6
[M+HCOO]- 259.082321 165.7
[M+CH3COO]- 273.097971 185.2
[M+Na-2H]- 235.058786 146.3
[M]+ 214.08357142 149.3
[M]- 214.08466858 149.3
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