CID 7294

Methyl acrylate

Structural Information

Molecular Formula

C₄H₆O₂

SMILES

COC(=O)C=C

InChI

InChI=1S/C4H6O2/c1-3-4(5)6-2/h3H,1H2,2H3

InChIKey

BAPJBEWLBFYGME-UHFFFAOYSA-N

Compound name

methyl prop-2-enoate

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 397
References: 56335
Patents: 86.03678 Da
Monoisotopic Mass: 0.8
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]+	87.044056	114.3
[M+Na]+	109.02600	125.2
[M+NH4]+	104.07060	122.3
[M+K]+	124.99994	120.4
[M-H]-	85.029504	113.4
[M+Na-2H]-	107.01145	118.5
[M]+	86.036231	115.3
[M]-	86.037329	115.3

Literature stripe

literature stripe

Patent stripe

patents stripe