CID 6366206

Brn 4513606

Structural Information

Molecular Formula
C14H19N3O3S
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C\2/CCCCN2C
InChI
InChI=1S/C14H19N3O3S/c1-11(18)15-12-6-8-13(9-7-12)21(19,20)16-14-5-3-4-10-17(14)2/h6-9H,3-5,10H2,1-2H3,(H,15,18)/b16-14-
InChIKey
UUYKJWNXRXAKDJ-PEZBUJJGSA-N
Compound name
N-[4-[(Z)-(1-methylpiperidin-2-ylidene)amino]sulfonylphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.11472 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.12200 169.2
[M+Na]+ 332.10394 178.1
[M+NH4]+ 327.14854 175.2
[M+K]+ 348.07788 171.6
[M-H]- 308.10744 171.6
[M+Na-2H]- 330.08939 174.6
[M]+ 309.11417 171.2
[M]- 309.11527 171.2
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.