CID 3056920

2h-1,2,6-thiadiazine, 3,4-dihydro-4,4-dimethyl-3-isopropyl-, 1,1-dioxide

Structural Information

Molecular Formula
C8H16N2O2S
SMILES
CC(C)C1C(C=NS(=O)(=O)N1)(C)C
InChI
InChI=1S/C8H16N2O2S/c1-6(2)7-8(3,4)5-9-13(11,12)10-7/h5-7,10H,1-4H3
InChIKey
WPXNVHAXOFFBEA-UHFFFAOYSA-N
Compound name
4,4-dimethyl-3-propan-2-yl-2,3-dihydro-1,2,6-thiadiazine 1,1-dioxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

204.09325 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.100526 138.6
[M+Na]+ 227.082468 147.7
[M-H]- 203.085974 138.6
[M+NH4]+ 222.127073 159.1
[M+K]+ 243.056408 145.5
[M+H-H2O]+ 187.090510 134.2
[M+HCOO]- 249.091451 151.0
[M+CH3COO]- 263.107101 180.6
[M+Na-2H]- 225.067916 142.3
[M]+ 204.09270142 139.2
[M]- 204.09379858 139.2
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.