CID 53509763

2-(cyclopropylmethoxy)acetamide

Structural Information

Molecular Formula

C₆H₁₁NO₂

SMILES

C1CC1COCC(=O)N

InChI

InChI=1S/C6H11NO2/c7-6(8)4-9-3-5-1-2-5/h5H,1-4H2,(H2,7,8)

InChIKey

KJUNZRFGIRKLTM-UHFFFAOYSA-N

Compound name

2-(cyclopropylmethoxy)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 129.07898 Da
Monoisotopic Mass: -0.2
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]+	130.08626	126.2
[M+Na]+	152.06820	136.6
[M+NH4]+	147.11280	134.4
[M+K]+	168.04214	133.7
[M-H]-	128.07170	133.7
[M+Na-2H]-	150.05365	133.1
[M]+	129.07843	130.6
[M]-	129.07953	130.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe