CID 72107716

1-methyl-1,2,3,4-tetrahydroquinoline-7-sulfonamide

Structural Information

Molecular Formula
C10H14N2O2S
SMILES
CN1CCCC2=C1C=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C10H14N2O2S/c1-12-6-2-3-8-4-5-9(7-10(8)12)15(11,13)14/h4-5,7H,2-3,6H2,1H3,(H2,11,13,14)
InChIKey
OUJFDUTZTPBMDN-UHFFFAOYSA-N
Compound name
1-methyl-3,4-dihydro-2H-quinoline-7-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

226.0776 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.08488 147.1
[M+Na]+ 249.06682 158.1
[M+NH4]+ 244.11142 155.2
[M+K]+ 265.04076 151.0
[M-H]- 225.07032 148.6
[M+Na-2H]- 247.05227 151.8
[M]+ 226.07705 149.4
[M]- 226.07815 149.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe