CID 109886
Quinoxaline, 2,3-bis(allylamino)-
Structural Information
- Molecular Formula
- C14H16N4
- SMILES
- C=CCNC1=NC2=CC=CC=C2N=C1NCC=C
- InChI
- InChI=1S/C14H16N4/c1-3-9-15-13-14(16-10-4-2)18-12-8-6-5-7-11(12)17-13/h3-8H,1-2,9-10H2,(H,15,17)(H,16,18)
- InChIKey
- QTILQMJCFYQOKH-UHFFFAOYSA-N
- Compound name
- 2-N,3-N-bis(prop-2-enyl)quinoxaline-2,3-diamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 241.14478 | 155.1 |
[M+Na]+ | 263.12672 | 162.7 |
[M-H]- | 239.13022 | 156.7 |
[M+NH4]+ | 258.17132 | 170.7 |
[M+K]+ | 279.10066 | 157.0 |
[M+H-H2O]+ | 223.13476 | 146.5 |
[M+HCOO]- | 285.13570 | 177.8 |
[M+CH3COO]- | 299.15135 | 199.6 |
[M+Na-2H]- | 261.11217 | 163.6 |
[M]+ | 240.13695 | 154.6 |
[M]- | 240.13805 | 154.6 |
Literature stripe
No literature data available for this compound.