CID 547147

73796-54-0

Structural Information

Molecular Formula
C6H13NS
SMILES
CC1CNC(S1)(C)C
InChI
InChI=1S/C6H13NS/c1-5-4-7-6(2,3)8-5/h5,7H,4H2,1-3H3
InChIKey
IFYMLSMPQVYWJM-UHFFFAOYSA-N
Compound name
2,2,5-trimethyl-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

131.07687 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.084146 125.8
[M+Na]+ 154.066088 134.2
[M-H]- 130.069594 127.1
[M+NH4]+ 149.110693 150.5
[M+K]+ 170.040028 132.4
[M+H-H2O]+ 114.074130 121.7
[M+HCOO]- 176.075071 141.2
[M+CH3COO]- 190.090721 167.8
[M+Na-2H]- 152.051536 128.0
[M]+ 131.07632142 124.2
[M]- 131.07741858 124.2
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