CID 568373

2,2-ethylmethylthiazolidine

Structural Information

Molecular Formula
C6H13NS
SMILES
CCC1(NCCS1)C
InChI
InChI=1S/C6H13NS/c1-3-6(2)7-4-5-8-6/h7H,3-5H2,1-2H3
InChIKey
AGSHBVNPPGEAMB-UHFFFAOYSA-N
Compound name
2-ethyl-2-methyl-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
Patents

131.07687 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.08415 126.7
[M+Na]+ 154.06609 134.2
[M-H]- 130.06959 127.7
[M+NH4]+ 149.11069 151.1
[M+K]+ 170.04003 132.5
[M+H-H2O]+ 114.07413 122.3
[M+HCOO]- 176.07507 142.1
[M+CH3COO]- 190.09072 166.7
[M+Na-2H]- 152.05154 129.4
[M]+ 131.07632 124.8
[M]- 131.07742 124.8
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