CID 65586812

4-ethyl-4-methyl-4,5-dihydro-1,3-oxazol-2-amine

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

CCC1(COC(=N1)N)C

InChI

InChI=1S/C6H12N2O/c1-3-6(2)4-9-5(7)8-6/h3-4H2,1-2H3,(H2,7,8)

InChIKey

KZWCYESITZWFLM-UHFFFAOYSA-N

Compound name

4-ethyl-4-methyl-5H-1,3-oxazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 128.09496 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]+	129.10224	125.0
[M+Na]+	151.08418	135.2
[M+NH4]+	146.12878	134.6
[M+K]+	167.05812	130.6
[M-H]-	127.08768	127.4
[M+Na-2H]-	149.06963	131.0
[M]+	128.09441	127.1
[M]-	128.09551	127.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe