CID 69837

2,2-diethylthiazolidine

Structural Information

Molecular Formula
C7H15NS
SMILES
CCC1(NCCS1)CC
InChI
InChI=1S/C7H15NS/c1-3-7(4-2)8-5-6-9-7/h8H,3-6H2,1-2H3
InChIKey
JQIBJYGPKFIOHE-UHFFFAOYSA-N
Compound name
2,2-diethyl-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

145.09251 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.099786 131.1
[M+Na]+ 168.081728 138.1
[M-H]- 144.085234 131.8
[M+NH4]+ 163.126333 154.9
[M+K]+ 184.055668 136.1
[M+H-H2O]+ 128.089770 126.4
[M+HCOO]- 190.090711 146.1
[M+CH3COO]- 204.106361 169.7
[M+Na-2H]- 166.067176 133.3
[M]+ 145.09196142 129.4
[M]- 145.09305858 129.4
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