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

64
Patents

211.0667 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.073976 141.9
[M+Na]+ 234.055918 149.3
[M-H]- 210.059424 145.7
[M+NH4]+ 229.100523 161.7
[M+K]+ 250.029858 145.7
[M+H-H2O]+ 194.063960 136.5
[M+HCOO]- 256.064901 157.6
[M+CH3COO]- 270.080551 184.4
[M+Na-2H]- 232.041366 147.6
[M]+ 211.06615142 140.2
[M]- 211.06724858 140.2
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