CID 214453

5-methyl-1,3-thiazolidine

Structural Information

Molecular Formula
C4H9NS
SMILES
CC1CNCS1
InChI
InChI=1S/C4H9NS/c1-4-2-5-3-6-4/h4-5H,2-3H2,1H3
InChIKey
WPSFOSFHXXIFDR-UHFFFAOYSA-N
Compound name
5-methyl-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

43
Patents

103.04557 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.05285 119.6
[M+Na]+ 126.03479 129.3
[M+NH4]+ 121.07939 129.3
[M+K]+ 142.00873 123.4
[M-H]- 102.03829 120.7
[M+Na-2H]- 124.02024 123.7
[M]+ 103.04502 121.5
[M]- 103.04612 121.5
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