CID 107399

Schembl3289401

Structural Information

Molecular Formula

C₇H₁₂O₃

SMILES

CCOC(=O)C=C(C)OC

InChI

InChI=1S/C7H12O3/c1-4-10-7(8)5-6(2)9-3/h5H,4H2,1-3H3

InChIKey

LAPXQIPANPGXCP-UHFFFAOYSA-N

Compound name

ethyl 3-methoxybut-2-enoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 40
Patents: 144.07864 Da
Monoisotopic Mass: 1.1
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]+	145.085916	129.9
[M+Na]+	167.067858	137.1
[M-H]-	143.071364	130.4
[M+NH4]+	162.112463	151.6
[M+K]+	183.041798	137.8
[M+H-H2O]+	127.075900	125.4
[M+HCOO]-	189.076841	152.6
[M+CH3COO]-	203.092491	174.6
[M+Na-2H]-	165.053306	134.1
[M]+	144.07809142	133.2
[M]-	144.07918858	133.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe