CID 55287330

135920-56-8

Structural Information

Molecular Formula
C4H4ClNO3
SMILES
C([C@H]1C(=O)OC(=O)N1)Cl
InChI
InChI=1S/C4H4ClNO3/c5-1-2-3(7)9-4(8)6-2/h2H,1H2,(H,6,8)/t2-/m0/s1
InChIKey
ALQADUBZEIRDQN-REOHCLBHSA-N
Compound name
(4R)-4-(chloromethyl)-1,3-oxazolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.98798 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.99526 124.3
[M+Na]+ 171.97720 134.2
[M-H]- 147.98070 126.1
[M+NH4]+ 167.02180 145.0
[M+K]+ 187.95114 132.4
[M+H-H2O]+ 131.98524 120.1
[M+HCOO]- 193.98618 140.9
[M+CH3COO]- 208.00183 167.5
[M+Na-2H]- 169.96265 129.4
[M]+ 148.98743 124.7
[M]- 148.98853 124.7
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

No patent data available for this compound.