CID 9855463

132682-23-6

Structural Information

Molecular Formula
C4H7NO3
SMILES
C1[C@H](NC(=O)O1)CO
InChI
InChI=1S/C4H7NO3/c6-1-3-2-8-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m1/s1
InChIKey
MEXGFDVEUOGVFI-GSVOUGTGSA-N
Compound name
(4R)-4-(hydroxymethyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

192
Patents

117.042595 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.04987 121.2
[M+Na]+ 140.03181 130.3
[M+NH4]+ 135.07642 128.1
[M+K]+ 156.00575 128.9
[M-H]- 116.03532 121.1
[M+Na-2H]- 138.01726 123.5
[M]+ 117.04205 122.0
[M]- 117.04314 122.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe