CID 547723

4,4,5,5-tetramethyl-1,3-oxazolidin-2-one

Structural Information

Molecular Formula
C7H13NO2
SMILES
CC1(C(OC(=O)N1)(C)C)C
InChI
InChI=1S/C7H13NO2/c1-6(2)7(3,4)10-5(9)8-6/h1-4H3,(H,8,9)
InChIKey
QULBHIBEAZTUQA-UHFFFAOYSA-N
Compound name
4,4,5,5-tetramethyl-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

143.09464 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.10192 128.3
[M+Na]+ 166.08386 138.5
[M+NH4]+ 161.12846 138.6
[M+K]+ 182.05780 132.6
[M-H]- 142.08736 129.3
[M+Na-2H]- 164.06931 134.2
[M]+ 143.09409 130.1
[M]- 143.09519 130.1
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

patents stripe