CID 217028

38029-94-6

Structural Information

Molecular Formula
C14H24N4O2S
SMILES
CCN(CC)S(=O)(=O)C1=CN=C(C=C1)N2CCN(CC2)C
InChI
InChI=1S/C14H24N4O2S/c1-4-18(5-2)21(19,20)13-6-7-14(15-12-13)17-10-8-16(3)9-11-17/h6-7,12H,4-5,8-11H2,1-3H3
InChIKey
JVMXSRLHWYBNFD-UHFFFAOYSA-N
Compound name
N,N-diethyl-6-(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 173.1
[M+Na]+ 335.15122 178.8
[M-H]- 311.15472 176.4
[M+NH4]+ 330.19582 184.4
[M+K]+ 351.12516 175.5
[M+H-H2O]+ 295.15926 163.7
[M+HCOO]- 357.16020 184.8
[M+CH3COO]- 371.17585 208.4
[M+Na-2H]- 333.13667 174.8
[M]+ 312.16145 173.8
[M]- 312.16255 173.8
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.