CID 66199405

1496486-29-3

Structural Information

Molecular Formula

C₇H₁₀N₂O

SMILES

CC1CC1C2=CC(=NO2)N

InChI

InChI=1S/C7H10N2O/c1-4-2-5(4)6-3-7(8)9-10-6/h3-5H,2H2,1H3,(H2,8,9)

InChIKey

PQRYAOICUYAZAP-UHFFFAOYSA-N

Compound name

5-(2-methylcyclopropyl)-1,2-oxazol-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 138.07932 Da
Monoisotopic Mass: 1.0
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]+	139.08660	128.5
[M+Na]+	161.06854	141.4
[M+NH4]+	156.11314	137.6
[M+K]+	177.04248	139.6
[M-H]-	137.07204	139.3
[M+Na-2H]-	159.05399	137.0
[M]+	138.07877	134.4
[M]-	138.07987	134.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.