CID 14623294

33124-07-1

Structural Information

Molecular Formula

C₇H₁₂N₂O

SMILES

CC(C)(C)C1=CN=C(O1)N

InChI

InChI=1S/C7H12N2O/c1-7(2,3)5-4-9-6(8)10-5/h4H,1-3H3,(H2,8,9)

InChIKey

GYWBXEAFBLQSHY-UHFFFAOYSA-N

Compound name

5-tert-butyl-1,3-oxazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 20
Patents: 140.09496 Da
Monoisotopic Mass: 1.7
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]+	141.10224	129.1
[M+Na]+	163.08418	137.9
[M-H]-	139.08768	132.2
[M+NH4]+	158.12878	149.9
[M+K]+	179.05812	138.1
[M+H-H2O]+	123.09222	123.7
[M+HCOO]-	185.09316	151.9
[M+CH3COO]-	199.10881	174.8
[M+Na-2H]-	161.06963	136.2
[M]+	140.09441	129.5
[M]-	140.09551	129.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe