CID 155821383

4-ethyl-4-methyl-1,3-thiazolidin-2-one

Structural Information

Molecular Formula
C6H11NOS
SMILES
CCC1(CSC(=O)N1)C
InChI
InChI=1S/C6H11NOS/c1-3-6(2)4-9-5(8)7-6/h3-4H2,1-2H3,(H,7,8)
InChIKey
IJNMUTFDGJSBQA-UHFFFAOYSA-N
Compound name
4-ethyl-4-methyl-1,3-thiazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.05614 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.063416 128.5
[M+Na]+ 168.045358 137.1
[M-H]- 144.048864 129.8
[M+NH4]+ 163.089963 152.5
[M+K]+ 184.019298 135.0
[M+H-H2O]+ 128.053400 124.4
[M+HCOO]- 190.054341 144.3
[M+CH3COO]- 204.069991 168.8
[M+Na-2H]- 166.030806 130.7
[M]+ 145.05559142 127.7
[M]- 145.05668858 127.7
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.