CID 6366205

4-methyl-n-(1-methyl-2-piperidinylidene)benzenesulfonamide

Structural Information

Molecular Formula
C13H18N2O2S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/CCCCN2C
InChI
InChI=1S/C13H18N2O2S/c1-11-6-8-12(9-7-11)18(16,17)14-13-5-3-4-10-15(13)2/h6-9H,3-5,10H2,1-2H3/b14-13-
InChIKey
ITJDLTLGOBEJBE-YPKPFQOOSA-N
Compound name
(NZ)-4-methyl-N-(1-methylpiperidin-2-ylidene)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.1089 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.11618 159.4
[M+Na]+ 289.09812 166.1
[M-H]- 265.10162 165.7
[M+NH4]+ 284.14272 175.4
[M+K]+ 305.07206 162.5
[M+H-H2O]+ 249.10616 151.6
[M+HCOO]- 311.10710 175.3
[M+CH3COO]- 325.12275 197.5
[M+Na-2H]- 287.08357 162.4
[M]+ 266.10835 158.7
[M]- 266.10945 158.7
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

No patent data available for this compound.