CID 2090956

1803587-20-3

Structural Information

Molecular Formula
C13H18N2O4S
SMILES
C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCNCC3)OC1
InChI
InChI=1S/C13H18N2O4S/c16-20(17,15-6-4-14-5-7-15)11-2-3-12-13(10-11)19-9-1-8-18-12/h2-3,10,14H,1,4-9H2
InChIKey
GWXLIVCSUBAVBE-UHFFFAOYSA-N
Compound name
1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

298.09872 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.10600 163.4
[M+Na]+ 321.08794 166.6
[M-H]- 297.09144 167.8
[M+NH4]+ 316.13254 172.5
[M+K]+ 337.06188 169.4
[M+H-H2O]+ 281.09598 155.6
[M+HCOO]- 343.09692 169.8
[M+CH3COO]- 357.11257 171.8
[M+Na-2H]- 319.07339 167.9
[M]+ 298.09817 157.5
[M]- 298.09927 157.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.