CID 221211

N,n-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Structural Information

Molecular Formula
C11H16N2O2S
SMILES
CN(C)S(=O)(=O)C1=CC2=C(C=C1)NCCC2
InChI
InChI=1S/C11H16N2O2S/c1-13(2)16(14,15)10-5-6-11-9(8-10)4-3-7-12-11/h5-6,8,12H,3-4,7H2,1-2H3
InChIKey
UNJDOUVNJGHHBU-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

240.09325 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.10053 150.8
[M+Na]+ 263.08247 161.2
[M+NH4]+ 258.12707 158.8
[M+K]+ 279.05641 154.2
[M-H]- 239.08597 152.2
[M+Na-2H]- 261.06792 155.7
[M]+ 240.09270 153.0
[M]- 240.09380 153.0
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