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

2
Patents

131.07687 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.08415 125.8
[M+Na]+ 154.06609 134.2
[M-H]- 130.06959 127.1
[M+NH4]+ 149.11069 150.5
[M+K]+ 170.04003 132.4
[M+H-H2O]+ 114.07413 121.7
[M+HCOO]- 176.07507 141.2
[M+CH3COO]- 190.09072 167.8
[M+Na-2H]- 152.05154 128.0
[M]+ 131.07632 124.2
[M]- 131.07742 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