CID 2461353

561012-68-8

Structural Information

Molecular Formula
C10H17N5O2S
SMILES
CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)NN
InChI
InChI=1S/C10H17N5O2S/c1-14-4-6-15(7-5-14)18(16,17)9-2-3-10(13-11)12-8-9/h2-3,8H,4-7,11H2,1H3,(H,12,13)
InChIKey
LIVHBFWELMRSAR-UHFFFAOYSA-N
Compound name
[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

36
Patents

271.1103 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.11758 160.0
[M+Na]+ 294.09952 166.5
[M-H]- 270.10302 161.9
[M+NH4]+ 289.14412 171.7
[M+K]+ 310.07346 162.1
[M+H-H2O]+ 254.10756 151.3
[M+HCOO]- 316.10850 172.9
[M+CH3COO]- 330.12415 197.8
[M+Na-2H]- 292.08497 164.0
[M]+ 271.10975 156.4
[M]- 271.11085 156.4
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

patents stripe