CID 222708
2,2'-ethylenedipyridine
Structural Information
- Molecular Formula
- C12H12N2
- SMILES
- C1=CC=NC(=C1)CCC2=CC=CC=N2
- InChI
- InChI=1S/C12H12N2/c1-3-9-13-11(5-1)7-8-12-6-2-4-10-14-12/h1-6,9-10H,7-8H2
- InChIKey
- WBIBUCGCVLAPQG-UHFFFAOYSA-N
- Compound name
- 2-(2-pyridin-2-ylethyl)pyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 185.10733 | 139.4 |
[M+Na]+ | 207.08927 | 147.0 |
[M-H]- | 183.09277 | 143.0 |
[M+NH4]+ | 202.13387 | 156.1 |
[M+K]+ | 223.06321 | 143.1 |
[M+H-H2O]+ | 167.09731 | 130.6 |
[M+HCOO]- | 229.09825 | 161.8 |
[M+CH3COO]- | 243.11390 | 152.1 |
[M+Na-2H]- | 205.07472 | 148.9 |
[M]+ | 184.09950 | 138.7 |
[M]- | 184.10060 | 138.7 |