CID 3068038

2-(4-methoxyphenyl)-1,3-perhydrothiazine-4-one

Structural Information

Molecular Formula
C11H13NO2S
SMILES
COC1=CC=C(C=C1)C2NC(=O)CCS2
InChI
InChI=1S/C11H13NO2S/c1-14-9-4-2-8(3-5-9)11-12-10(13)6-7-15-11/h2-5,11H,6-7H2,1H3,(H,12,13)
InChIKey
UFWDSXPIWNBPAI-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-1,3-thiazinan-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

223.0667 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.07398 147.5
[M+Na]+ 246.05592 159.8
[M+NH4]+ 241.10052 156.2
[M+K]+ 262.02986 151.2
[M-H]- 222.05942 150.8
[M+Na-2H]- 244.04137 154.0
[M]+ 223.06615 150.5
[M]- 223.06725 150.5
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