CID 3732167

1020955-20-7

Structural Information

Molecular Formula
C11H12N2O
SMILES
CCC1=CC=C(C=C1)C2=NOC(=C2)N
InChI
InChI=1S/C11H12N2O/c1-2-8-3-5-9(6-4-8)10-7-11(12)14-13-10/h3-7H,2,12H2,1H3
InChIKey
WZBGIZPUUZIMTP-UHFFFAOYSA-N
Compound name
3-(4-ethylphenyl)-1,2-oxazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.09496 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.10224 140.3
[M+Na]+ 211.08418 153.7
[M+NH4]+ 206.12878 149.0
[M+K]+ 227.05812 149.1
[M-H]- 187.08768 145.7
[M+Na-2H]- 209.06963 148.2
[M]+ 188.09441 143.7
[M]- 188.09551 143.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.