CID 121552311

1,2,3,4-tetrahydroquinoline-3-sulfonamide

Structural Information

Molecular Formula
C9H12N2O2S
SMILES
C1C(CNC2=CC=CC=C21)S(=O)(=O)N
InChI
InChI=1S/C9H12N2O2S/c10-14(12,13)8-5-7-3-1-2-4-9(7)11-6-8/h1-4,8,11H,5-6H2,(H2,10,12,13)
InChIKey
LSDAOMQBGOSLKX-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydroquinoline-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

212.06195 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.069226 142.2
[M+Na]+ 235.051168 149.6
[M-H]- 211.054674 143.2
[M+NH4]+ 230.095773 159.8
[M+K]+ 251.025108 145.2
[M+H-H2O]+ 195.059210 136.5
[M+HCOO]- 257.060151 155.4
[M+CH3COO]- 271.075801 181.6
[M+Na-2H]- 233.036616 148.0
[M]+ 212.06140142 138.8
[M]- 212.06249858 138.8
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