CID 79137

998-91-4

Structural Information

Molecular Formula

C₈H₁₄O₃

SMILES

CCOC(=CC(=O)OCC)C

InChI

InChI=1S/C8H14O3/c1-4-10-7(3)6-8(9)11-5-2/h6H,4-5H2,1-3H3

InChIKey

ZOCYCSPSSNMXBU-UHFFFAOYSA-N

Compound name

ethyl 3-ethoxybut-2-enoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 277
Patents: 158.0943 Da
Monoisotopic Mass: 1.4
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]+	159.101576	134.7
[M+Na]+	181.083518	141.4
[M-H]-	157.087024	134.9
[M+NH4]+	176.128123	155.7
[M+K]+	197.057458	141.8
[M+H-H2O]+	141.091560	129.9
[M+HCOO]-	203.092501	157.1
[M+CH3COO]-	217.108151	177.7
[M+Na-2H]-	179.068966	138.3
[M]+	158.09375142	138.3
[M]-	158.09484858	138.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe