CID 212554

24516-61-8

Structural Information

Molecular Formula
C5H11NS
SMILES
CC1CNC(S1)C
InChI
InChI=1S/C5H11NS/c1-4-3-6-5(2)7-4/h4-6H,3H2,1-2H3
InChIKey
SMRUAYJXFWGBEE-UHFFFAOYSA-N
Compound name
2,5-dimethyl-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

117.06122 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.06850 123.8
[M+Na]+ 140.05044 133.8
[M+NH4]+ 135.09504 133.4
[M+K]+ 156.02438 127.8
[M-H]- 116.05394 125.0
[M+Na-2H]- 138.03589 127.5
[M]+ 117.06067 125.8
[M]- 117.06177 125.8
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