CID 12182

Ethyl propiolate

Structural Information

Molecular Formula

C₅H₆O₂

SMILES

CCOC(=O)C#C

InChI

InChI=1S/C5H6O2/c1-3-5(6)7-4-2/h1H,4H2,2H3

InChIKey

FMVJYQGSRWVMQV-UHFFFAOYSA-N

Compound name

ethyl prop-2-ynoate

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 41
References: 6731
Patents: 98.03678 Da
Monoisotopic Mass: 1.0
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]+	99.044056	117.0
[M+Na]+	121.02600	127.7
[M+NH4]+	116.07060	121.5
[M+K]+	136.99994	120.1
[M-H]-	97.029504	108.5
[M+Na-2H]-	119.01145	118.7
[M]+	98.036231	115.1
[M]-	98.037329	115.1

Literature stripe

literature stripe

Patent stripe

patents stripe