CID 206595

4h-1,3-thiazine, 5,6-dihydro-2-ethyl-

Structural Information

Molecular Formula
C6H11NS
SMILES
CCC1=NCCCS1
InChI
InChI=1S/C6H11NS/c1-2-6-7-4-3-5-8-6/h2-5H2,1H3
InChIKey
VOXJJNWLJIQOIG-UHFFFAOYSA-N
Compound name
2-ethyl-5,6-dihydro-4H-1,3-thiazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

129.06122 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.06850 124.9
[M+Na]+ 152.05044 136.9
[M+NH4]+ 147.09504 135.1
[M+K]+ 168.02438 128.1
[M-H]- 128.05394 127.6
[M+Na-2H]- 150.03589 131.3
[M]+ 129.06067 127.8
[M]- 129.06177 127.8
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