CID 3044873

57795-06-9

Structural Information

Molecular Formula
C14H18N2O2S
SMILES
CCCCNC(=S)N1CC(OC1=O)C2=CC=CC=C2
InChI
InChI=1S/C14H18N2O2S/c1-2-3-9-15-13(19)16-10-12(18-14(16)17)11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3,(H,15,19)
InChIKey
KCTRVPUBZLEXBS-UHFFFAOYSA-N
Compound name
N-butyl-2-oxo-5-phenyl-1,3-oxazolidine-3-carbothioamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.1089 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.11618 165.6
[M+Na]+ 301.09812 175.5
[M+NH4]+ 296.14272 172.8
[M+K]+ 317.07206 169.4
[M-H]- 277.10162 169.6
[M+Na-2H]- 299.08357 169.6
[M]+ 278.10835 168.3
[M]- 278.10945 168.3
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.