CID 10058072
1-methyl-4-(pyridin-3-yl)piperazine
Structural Information
- Molecular Formula
- C10H15N3
- SMILES
- CN1CCN(CC1)C2=CN=CC=C2
- InChI
- InChI=1S/C10H15N3/c1-12-5-7-13(8-6-12)10-3-2-4-11-9-10/h2-4,9H,5-8H2,1H3
- InChIKey
- HBWGDGHGYGHWKD-UHFFFAOYSA-N
- Compound name
- 1-methyl-4-pyridin-3-ylpiperazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 178.13388 | 140.7 |
[M+Na]+ | 200.11582 | 147.0 |
[M-H]- | 176.11932 | 142.4 |
[M+NH4]+ | 195.16042 | 156.4 |
[M+K]+ | 216.08976 | 144.1 |
[M+H-H2O]+ | 160.12386 | 131.3 |
[M+HCOO]- | 222.12480 | 158.0 |
[M+CH3COO]- | 236.14045 | 152.0 |
[M+Na-2H]- | 198.10127 | 147.2 |
[M]+ | 177.12605 | 135.9 |
[M]- | 177.12715 | 135.9 |