CID 18331843

5,6,7,8-tetrahydronaphthalene-1-sulfonamide

Structural Information

Molecular Formula
C10H13NO2S
SMILES
C1CCC2=C(C1)C=CC=C2S(=O)(=O)N
InChI
InChI=1S/C10H13NO2S/c11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2,(H2,11,12,13)
InChIKey
YLIZJJSJRQYWRV-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydronaphthalene-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

47
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

No literature data available for this compound.

Patent stripe

patents stripe