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

3
Annotation Hits: 3
References: 25607
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]+	255.086316	153.9
[M+Na]+	277.068258	159.5
[M-H]-	253.071764	153.6
[M+NH4]+	272.112863	170.4
[M+K]+	293.042198	159.0
[M+H-H2O]+	237.076300	148.3
[M+HCOO]-	299.077241	174.5
[M+CH3COO]-	313.092891	193.4
[M+Na-2H]-	275.053706	153.5
[M]+	254.07849142	159.3
[M]-	254.07958858	159.3

Literature stripe

literature stripe

Patent stripe

patents stripe