CID 214453

Thiazolidine, 5-methyl-

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

98
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 119.1
[M+Na]+ 126.03479 126.7
[M-H]- 102.03829 120.1
[M+NH4]+ 121.07939 142.6
[M+K]+ 142.00873 125.2
[M+H-H2O]+ 86.042830 114.1
[M+HCOO]- 148.04377 135.1
[M+CH3COO]- 162.05942 161.1
[M+Na-2H]- 124.02024 121.4
[M]+ 103.04502 116.1
[M]- 103.04612 116.1
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