CID 62286180

1249403-56-2

Structural Information

Molecular Formula
C10H15N3O2S
SMILES
C1CS(=O)(=O)CCN1C2=CC=CC(=N2)CN
InChI
InChI=1S/C10H15N3O2S/c11-8-9-2-1-3-10(12-9)13-4-6-16(14,15)7-5-13/h1-3H,4-8,11H2
InChIKey
UDSMEHXPYRHBJV-UHFFFAOYSA-N
Compound name
[6-(1,1-dioxo-1,4-thiazinan-4-yl)-2-pyridinyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.0885 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.095776 150.4
[M+Na]+ 264.077718 158.3
[M-H]- 240.081224 153.8
[M+NH4]+ 259.122323 167.1
[M+K]+ 280.051658 154.3
[M+H-H2O]+ 224.085760 142.8
[M+HCOO]- 286.086701 165.3
[M+CH3COO]- 300.102351 188.9
[M+Na-2H]- 262.063166 154.1
[M]+ 241.08795142 148.0
[M]- 241.08904858 148.0
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.