CID 10583042

223906-38-5

Structural Information

Molecular Formula
C8H15NO2
SMILES
CC(C)[C@@H]1C(OC(=O)N1)(C)C
InChI
InChI=1S/C8H15NO2/c1-5(2)6-8(3,4)11-7(10)9-6/h5-6H,1-4H3,(H,9,10)/t6-/m1/s1
InChIKey
QICFUFOXXNIZFF-ZCFIWIBFSA-N
Compound name
(4R)-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

157.11028 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 132.6
[M+Na]+ 180.09950 140.7
[M-H]- 156.10300 134.5
[M+NH4]+ 175.14410 154.5
[M+K]+ 196.07344 140.7
[M+H-H2O]+ 140.10754 128.5
[M+HCOO]- 202.10848 151.3
[M+CH3COO]- 216.12413 175.0
[M+Na-2H]- 178.08495 136.3
[M]+ 157.10973 131.9
[M]- 157.11083 131.9
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