CID 22456668

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

Structural Information

Molecular Formula

C₆H₁₀N₂O

SMILES

CCC1=NOC(=C1N)C

InChI

InChI=1S/C6H10N2O/c1-3-5-6(7)4(2)9-8-5/h3,7H2,1-2H3

InChIKey

ZJNDKSBHNLJXEN-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
Patents: 126.079315 Da
Monoisotopic Mass: 0.9
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	123.9
[M+Na]+	149.06853	135.3
[M+NH4]+	144.11314	132.1
[M+K]+	165.04247	132.4
[M-H]-	125.07204	126.6
[M+Na-2H]-	147.05398	128.9
[M]+	126.07877	126.1
[M]-	126.07986	126.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe