CID 4757
Phenazine
Structural Information
- Molecular Formula
- C12H8N2
- SMILES
- C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
- InChI
- InChI=1S/C12H8N2/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14-10/h1-8H
- InChIKey
- PCNDJXKNXGMECE-UHFFFAOYSA-N
- Compound name
- phenazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 181.07602 | 134.6 |
[M+Na]+ | 203.05796 | 145.7 |
[M-H]- | 179.06146 | 137.8 |
[M+NH4]+ | 198.10256 | 154.1 |
[M+K]+ | 219.03190 | 140.7 |
[M+H-H2O]+ | 163.06600 | 126.5 |
[M+HCOO]- | 225.06694 | 156.7 |
[M+CH3COO]- | 239.08259 | 148.5 |
[M+Na-2H]- | 201.04341 | 148.1 |
[M]+ | 180.06819 | 135.8 |
[M]- | 180.06929 | 135.8 |