CID 525782

5-ethyl-2-hexyl-4-methyloxazole

Structural Information

Molecular Formula
C12H21NO
SMILES
CCCCCCC1=NC(=C(O1)CC)C
InChI
InChI=1S/C12H21NO/c1-4-6-7-8-9-12-13-10(3)11(5-2)14-12/h4-9H2,1-3H3
InChIKey
GMYPXSDTCUYNAF-UHFFFAOYSA-N
Compound name
5-ethyl-2-hexyl-4-methyl-1,3-oxazole
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

195.16231 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.16959 146.5
[M+Na]+ 218.15153 158.3
[M+NH4]+ 213.19613 154.4
[M+K]+ 234.12547 153.2
[M-H]- 194.15503 148.9
[M+Na-2H]- 216.13698 150.7
[M]+ 195.16176 148.8
[M]- 195.16286 148.8
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.