CID 6447467

Brn 5497369

Structural Information

Molecular Formula
C10H17NS
SMILES
CC1(NCCS1)CC/C=C/C=C
InChI
InChI=1S/C10H17NS/c1-3-4-5-6-7-10(2)11-8-9-12-10/h3-5,11H,1,6-9H2,2H3/b5-4+
InChIKey
VBANYWLSKUFJFP-SNAWJCMRSA-N
Compound name
2-[(3E)-hexa-3,5-dienyl]-2-methyl-1,3-thiazolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

183.10817 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.11545 145.4
[M+Na]+ 206.09739 154.1
[M+NH4]+ 201.14199 155.0
[M+K]+ 222.07133 144.9
[M-H]- 182.10089 145.7
[M+Na-2H]- 204.08284 149.4
[M]+ 183.10762 147.1
[M]- 183.10872 147.1
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

No patent data available for this compound.