CID 3056921

73908-88-0

Structural Information

Molecular Formula
C10H20N2O2S
SMILES
CCCC1=NS(=O)(=O)NC(C1)(C)CCC
InChI
InChI=1S/C10H20N2O2S/c1-4-6-9-8-10(3,7-5-2)12-15(13,14)11-9/h12H,4-8H2,1-3H3
InChIKey
UDTJAUONORRRAT-UHFFFAOYSA-N
Compound name
3-methyl-3,5-dipropyl-2,4-dihydro-1,2,6-thiadiazine 1,1-dioxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.12454 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.13182 147.2
[M+Na]+ 255.11376 155.7
[M-H]- 231.11726 146.8
[M+NH4]+ 250.15836 166.6
[M+K]+ 271.08770 152.5
[M+H-H2O]+ 215.12180 142.2
[M+HCOO]- 277.12274 160.0
[M+CH3COO]- 291.13839 185.7
[M+Na-2H]- 253.09921 151.0
[M]+ 232.12399 149.1
[M]- 232.12509 149.1
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.