CID 65584104

5-cyclopropyl-1,3-oxazolidin-2-one

Structural Information

Molecular Formula
C6H9NO2
SMILES
C1CC1C2CNC(=O)O2
InChI
InChI=1S/C6H9NO2/c8-6-7-3-5(9-6)4-1-2-4/h4-5H,1-3H2,(H,7,8)
InChIKey
ALXWOHYHDGRZNS-UHFFFAOYSA-N
Compound name
5-cyclopropyl-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

127.06333 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.07061 127.6
[M+Na]+ 150.05255 139.1
[M+NH4]+ 145.09715 136.2
[M+K]+ 166.02649 137.7
[M-H]- 126.05605 136.8
[M+Na-2H]- 148.03800 134.3
[M]+ 127.06278 132.7
[M]- 127.06388 132.7
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