CID 30215

Fema 4394

Structural Information

Molecular Formula
C6H9NO
SMILES
CC1=C(OC(=N1)C)C
InChI
InChI=1S/C6H9NO/c1-4-5(2)8-6(3)7-4/h1-3H3
InChIKey
ZRLDBDZSLLGDOX-UHFFFAOYSA-N
Compound name
2,4,5-trimethyl-1,3-oxazole
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

2
References

1032
Patents

111.06841 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.07569 119.2
[M+Na]+ 134.05763 132.2
[M+NH4]+ 129.10223 128.1
[M+K]+ 150.03157 128.6
[M-H]- 110.06113 121.9
[M+Na-2H]- 132.04308 125.1
[M]+ 111.06786 121.8
[M]- 111.06896 121.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe