CID 33784001

3-(methoxymethyl)-1,2-oxazol-5-amine

Structural Information

Molecular Formula

C₅H₈N₂O₂

SMILES

COCC1=NOC(=C1)N

InChI

InChI=1S/C5H8N2O2/c1-8-3-4-2-5(6)9-7-4/h2H,3,6H2,1H3

InChIKey

AHVPKQBVXKQCOK-UHFFFAOYSA-N

Compound name

3-(methoxymethyl)-1,2-oxazol-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 128.05858 Da
Monoisotopic Mass: -0.3
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]+	129.06586	122.1
[M+Na]+	151.04780	131.2
[M-H]-	127.05130	125.1
[M+NH4]+	146.09240	143.1
[M+K]+	167.02174	131.8
[M+H-H2O]+	111.05584	116.1
[M+HCOO]-	173.05678	147.3
[M+CH3COO]-	187.07243	171.1
[M+Na-2H]-	149.03325	129.6
[M]+	128.05803	123.8
[M]-	128.05913	123.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.