CID 217039

38030-56-7

Structural Information

Molecular Formula
C14H24N4O2S
SMILES
CCN(CC)S(=O)(=O)C1=C(N=CC=C1)N2CCN(CC2)C
InChI
InChI=1S/C14H24N4O2S/c1-4-18(5-2)21(19,20)13-7-6-8-15-14(13)17-11-9-16(3)10-12-17/h6-8H,4-5,9-12H2,1-3H3
InChIKey
HRVCPSAASJWJRP-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.162 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.16928 171.8
[M+Na]+ 335.15122 182.1
[M+NH4]+ 330.19582 177.8
[M+K]+ 351.12516 175.2
[M-H]- 311.15472 173.5
[M+Na-2H]- 333.13667 177.2
[M]+ 312.16145 174.0
[M]- 312.16255 174.0
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.