CID 53406329

86860-67-5

Structural Information

Molecular Formula

C₇H₁₂N₂O₂

SMILES

CC(C)(CO)C1=CC(=NO1)N

InChI

InChI=1S/C7H12N2O2/c1-7(2,4-10)5-3-6(8)9-11-5/h3,10H,4H2,1-2H3,(H2,8,9)

InChIKey

YCOAZGLRGGYBTB-UHFFFAOYSA-N

Compound name

2-(3-amino-1,2-oxazol-5-yl)-2-methylpropan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 79
Patents: 156.08987 Da
Monoisotopic Mass: 0.5
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]+	157.09715	132.0
[M+Na]+	179.07909	141.4
[M+NH4]+	174.12369	138.9
[M+K]+	195.05303	140.2
[M-H]-	155.08259	132.9
[M+Na-2H]-	177.06454	135.8
[M]+	156.08932	133.3
[M]-	156.09042	133.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe