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
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 |