CID 55281962

41832-95-5

Structural Information

Molecular Formula

C₅H₁₀N₂O

SMILES

CC1(CC(=NO1)N)C

InChI

InChI=1S/C5H10N2O/c1-5(2)3-4(6)7-8-5/h3H2,1-2H3,(H2,6,7)

InChIKey

LWABIKVVWYCMII-UHFFFAOYSA-N

Compound name

5,5-dimethyl-4H-1,2-oxazol-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 114.079315 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]+	115.08659	120.5
[M+Na]+	137.06853	131.0
[M+NH4]+	132.11314	130.3
[M+K]+	153.04247	126.6
[M-H]-	113.07204	123.0
[M+Na-2H]-	135.05398	126.7
[M]+	114.07877	122.6
[M]-	114.07986	122.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe