CID 8317969

5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Structural Information

Molecular Formula
C10H13NO2S
SMILES
C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N
InChI
InChI=1S/C10H13NO2S/c11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2,(H2,11,12,13)
InChIKey
NDQUBPLFXGTFFG-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

38
Patents

211.0667 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.07398 142.5
[M+Na]+ 234.05592 153.3
[M+NH4]+ 229.10052 151.5
[M+K]+ 250.02986 145.8
[M-H]- 210.05942 144.8
[M+Na-2H]- 232.04137 147.9
[M]+ 211.06615 145.0
[M]- 211.06725 145.0
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

patents stripe