CID 13651551

70829-14-0

Structural Information

Molecular Formula

C₆H₁₁NO₃

SMILES

CC1(OCCO1)CC(=O)N

InChI

InChI=1S/C6H11NO3/c1-6(4-5(7)8)9-2-3-10-6/h2-4H2,1H3,(H2,7,8)

InChIKey

GBBSDGQCRVDMSD-UHFFFAOYSA-N

Compound name

2-(2-methyl-1,3-dioxolan-2-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 145.0739 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]+	146.081176	128.7
[M+Na]+	168.063118	135.1
[M-H]-	144.066624	132.8
[M+NH4]+	163.107723	150.2
[M+K]+	184.037058	137.4
[M+H-H2O]+	128.071160	124.4
[M+HCOO]-	190.072101	150.2
[M+CH3COO]-	204.087751	173.0
[M+Na-2H]-	166.048566	135.4
[M]+	145.07335142	128.0
[M]-	145.07444858	128.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe