CID 102263

Ethyl pent-2-enoate

Structural Information

Molecular Formula

C₇H₁₂O₂

SMILES

CCC=CC(=O)OCC

InChI

InChI=1S/C7H12O2/c1-3-5-6-7(8)9-4-2/h5-6H,3-4H2,1-2H3

InChIKey

AGMKVZDPATUSMS-UHFFFAOYSA-N

Compound name

ethyl pent-2-enoate

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 1174
Patents: 128.08372 Da
Monoisotopic Mass: 1.7
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]+	129.09100	126.8
[M+Na]+	151.07294	134.2
[M-H]-	127.07644	127.2
[M+NH4]+	146.11754	149.2
[M+K]+	167.04688	134.0
[M+H-H2O]+	111.08098	122.5
[M+HCOO]-	173.08192	150.3
[M+CH3COO]-	187.09757	171.8
[M+Na-2H]-	149.05839	132.3
[M]+	128.08317	129.3
[M]-	128.08427	129.3

Literature stripe

literature stripe

Patent stripe

patents stripe