CID 6451166
1,6-hexanediamine, n1,n6-bis(2-methylpropylidene)-
Structural Information
- Molecular Formula
- C14H28N2
- SMILES
- CC(C)C=NCCCCCCN=CC(C)C
- InChI
- InChI=1S/C14H28N2/c1-13(2)11-15-9-7-5-6-8-10-16-12-14(3)4/h11-14H,5-10H2,1-4H3
- InChIKey
- XTAANFYOBZRPCD-UHFFFAOYSA-N
- Compound name
- 2-methyl-N-[6-(2-methylpropylideneamino)hexyl]propan-1-imine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 225.232526 | 161.5 |
| [M+Na]+ | 247.214468 | 164.8 |
| [M-H]- | 223.217974 | 163.4 |
| [M+NH4]+ | 242.259073 | 180.8 |
| [M+K]+ | 263.188408 | 164.0 |
| [M+H-H2O]+ | 207.222510 | 154.6 |
| [M+HCOO]- | 269.223451 | 186.1 |
| [M+CH3COO]- | 283.239101 | 205.0 |
| [M+Na-2H]- | 245.199916 | 163.2 |
| [M]+ | 224.22470142 | 165.2 |
| [M]- | 224.22579858 | 165.2 |
Literature stripe
No literature data available for this compound.