CID 79569

Glycerol triacrylate

Structural Information

Molecular Formula

C₁₂H₁₄O₆

SMILES

C=CC(=O)OCC(COC(=O)C=C)OC(=O)C=C

InChI

InChI=1S/C12H14O6/c1-4-10(13)16-7-9(18-12(15)6-3)8-17-11(14)5-2/h4-6,9H,1-3,7-8H2

InChIKey

PUGOMSLRUSTQGV-UHFFFAOYSA-N

Compound name

2,3-di(prop-2-enoyloxy)propyl prop-2-enoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 27897
Patents: 254.07904 Da
Monoisotopic Mass: 2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	255.08632	156.9
[M+Na]+	277.06826	163.3
[M+NH4]+	272.11286	159.6
[M+K]+	293.04220	161.0
[M-H]-	253.07176	151.7
[M+Na-2H]-	275.05371	155.6
[M]+	254.07849	155.5
[M]-	254.07959	155.5

Literature stripe

literature stripe

Patent stripe

patents stripe