CID 146082551

4,4-dimethyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide hydrochloride

Structural Information

Molecular Formula
C11H16N2O2S
SMILES
CC1(CCNC2=C1C=C(C=C2)S(=O)(=O)N)C
InChI
InChI=1S/C11H16N2O2S/c1-11(2)5-6-13-10-4-3-8(7-9(10)11)16(12,14)15/h3-4,7,13H,5-6H2,1-2H3,(H2,12,14,15)
InChIKey
DIGJDXKMIPYUIZ-UHFFFAOYSA-N
Compound name
4,4-dimethyl-2,3-dihydro-1H-quinoline-6-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.09325 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.10053 151.1
[M+Na]+ 263.08247 159.3
[M-H]- 239.08597 152.3
[M+NH4]+ 258.12707 169.9
[M+K]+ 279.05641 154.8
[M+H-H2O]+ 223.09051 145.9
[M+HCOO]- 285.09145 163.5
[M+CH3COO]- 299.10710 188.4
[M+Na-2H]- 261.06792 156.7
[M]+ 240.09270 149.1
[M]- 240.09380 149.1
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

No patent data available for this compound.