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

35
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 124.8
[M+Na]+ 166.08386 134.5
[M-H]- 142.08736 127.1
[M+NH4]+ 161.12846 149.3
[M+K]+ 182.05780 134.5
[M+H-H2O]+ 126.09190 121.8
[M+HCOO]- 188.09284 144.8
[M+CH3COO]- 202.10849 170.8
[M+Na-2H]- 164.06931 131.8
[M]+ 143.09409 124.8
[M]- 143.09519 124.8
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

patents stripe