CID 11480779
1-(5-methyl-2-pyridinyl)piperazine
Structural Information
- Molecular Formula
- C10H15N3
- SMILES
- CC1=CN=C(C=C1)N2CCNCC2
- InChI
- InChI=1S/C10H15N3/c1-9-2-3-10(12-8-9)13-6-4-11-5-7-13/h2-3,8,11H,4-7H2,1H3
- InChIKey
- QDRKPHJFMGUXPN-UHFFFAOYSA-N
- Compound name
- 1-(5-methylpyridin-2-yl)piperazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 178.13388 | 141.3 |
[M+Na]+ | 200.11582 | 154.5 |
[M+NH4]+ | 195.16042 | 149.6 |
[M+K]+ | 216.08976 | 147.4 |
[M-H]- | 176.11932 | 143.9 |
[M+Na-2H]- | 198.10127 | 149.1 |
[M]+ | 177.12605 | 143.8 |
[M]- | 177.12715 | 143.8 |
Literature stripe
No literature data available for this compound.