CID 89260249

1192759-37-7

Structural Information

Molecular Formula

C₈H₁₁NO₃

SMILES

CC1=NC=C(O1)CCC(=O)OC

InChI

InChI=1S/C8H11NO3/c1-6-9-5-7(12-6)3-4-8(10)11-2/h5H,3-4H2,1-2H3

InChIKey

PDAUOXQJZWNGPJ-UHFFFAOYSA-N

Compound name

methyl 3-(2-methyl-1,3-oxazol-5-yl)propanoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 169.0739 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]+	170.08118	134.7
[M+Na]+	192.06312	145.7
[M+NH4]+	187.10772	141.7
[M+K]+	208.03706	143.2
[M-H]-	168.06662	135.7
[M+Na-2H]-	190.04857	138.8
[M]+	169.07335	136.3
[M]-	169.07445	136.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe