CID 533696

Ethyl 2,3-pentadienoate

Structural Information

Molecular Formula

C₇H₁₀O₂

SMILES

CCOC(=O)C=C=CC

InChI

InChI=1S/C7H10O2/c1-3-5-6-7(8)9-4-2/h3,6H,4H2,1-2H3

InChIKey

JGEKOPSQLCPNGA-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 14
Patents: 126.06808 Da
Monoisotopic Mass: 0.9
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]+	127.07536	127.3
[M+Na]+	149.05730	137.6
[M+NH4]+	144.10190	134.5
[M+K]+	165.03124	131.9
[M-H]-	125.06080	125.9
[M+Na-2H]-	147.04275	130.5
[M]+	126.06753	128.0
[M]-	126.06863	128.0

Literature stripe

literature stripe

Patent stripe

patents stripe