CID 37198

35629-37-9

Structural Information

Molecular Formula

C₇H₁₀N₂O₂

SMILES

CC1=C(OC(=N1)NC(=O)C)C

InChI

InChI=1S/C7H10N2O2/c1-4-5(2)11-7(8-4)9-6(3)10/h1-3H3,(H,8,9,10)

InChIKey

NTJJPDBWQWPWKN-UHFFFAOYSA-N

Compound name

N-(4,5-dimethyl-1,3-oxazol-2-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 154.07423 Da
Monoisotopic Mass: 0.6
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]+	155.08151	131.5
[M+Na]+	177.06345	142.2
[M+NH4]+	172.10805	138.7
[M+K]+	193.03739	140.0
[M-H]-	153.06695	133.3
[M+Na-2H]-	175.04890	135.7
[M]+	154.07368	133.2
[M]-	154.07478	133.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.