CID 76936
4-m-tolylazo-m-toluidine
Structural Information
- Molecular Formula
- C14H15N3
- SMILES
- CC1=CC(=CC=C1)N=NC2=C(C=C(C=C2)N)C
- InChI
- InChI=1S/C14H15N3/c1-10-4-3-5-13(8-10)16-17-14-7-6-12(15)9-11(14)2/h3-9H,15H2,1-2H3
- InChIKey
- IVUQHXKKRQEFBU-UHFFFAOYSA-N
- Compound name
- 3-methyl-4-[(3-methylphenyl)diazenyl]aniline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 226.133876 | 150.5 |
| [M+Na]+ | 248.115818 | 158.7 |
| [M-H]- | 224.119324 | 160.1 |
| [M+NH4]+ | 243.160423 | 169.3 |
| [M+K]+ | 264.089758 | 155.5 |
| [M+H-H2O]+ | 208.123860 | 142.2 |
| [M+HCOO]- | 270.124801 | 180.5 |
| [M+CH3COO]- | 284.140451 | 203.2 |
| [M+Na-2H]- | 246.101266 | 157.4 |
| [M]+ | 225.12605142 | 150.6 |
| [M]- | 225.12714858 | 150.6 |