CID 55289444

2138032-33-2

Structural Information

Molecular Formula

C₆H₁₀N₂O

SMILES

CC1=C(C=NO1)CCN

InChI

InChI=1S/C6H10N2O/c1-5-6(2-3-7)4-8-9-5/h4H,2-3,7H2,1H3

InChIKey

DUMQMTCCFYLBSK-UHFFFAOYSA-N

Compound name

2-(5-methyl-1,2-oxazol-4-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 126.079315 Da
Monoisotopic Mass: 0.1
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]+	127.08659	124.1
[M+Na]+	149.06853	135.1
[M+NH4]+	144.11314	132.3
[M+K]+	165.04247	132.0
[M-H]-	125.07204	126.7
[M+Na-2H]-	147.05398	129.4
[M]+	126.07877	126.2
[M]-	126.07986	126.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.