CID 6370275

Nsc670160

Structural Information

Molecular Formula
C13H16N2O2S
SMILES
C1CC\2CC1C/C2=N/NS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C13H16N2O2S/c16-18(17,12-4-2-1-3-5-12)15-14-13-9-10-6-7-11(13)8-10/h1-5,10-11,15H,6-9H2/b14-13-
InChIKey
VGQTXZFAKZVDOD-YPKPFQOOSA-N
Compound name
N-[(Z)-2-bicyclo[2.2.1]heptanylideneamino]benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.09326 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.10054 158.5
[M+Na]+ 287.08248 165.4
[M-H]- 263.08598 165.9
[M+NH4]+ 282.12708 180.8
[M+K]+ 303.05642 162.2
[M+H-H2O]+ 247.09052 153.4
[M+HCOO]- 309.09146 178.1
[M+CH3COO]- 323.10711 197.5
[M+Na-2H]- 285.06793 162.6
[M]+ 264.09271 159.4
[M]- 264.09381 159.4
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.