CID 6366205

Benzenesulfonamide, 4-methyl-n-(1-methyl-2-piperidinylidene)-

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]+ 267.116176 159.4
[M+Na]+ 289.098118 166.1
[M-H]- 265.101624 165.7
[M+NH4]+ 284.142723 175.4
[M+K]+ 305.072058 162.5
[M+H-H2O]+ 249.106160 151.6
[M+HCOO]- 311.107101 175.3
[M+CH3COO]- 325.122751 197.5
[M+Na-2H]- 287.083566 162.4
[M]+ 266.10835142 158.7
[M]- 266.10944858 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.