CID 214434
33161-89-6
Structural Information
- Molecular Formula
- C18H19N3O
- SMILES
- CN(C)NCC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3
- InChI
- InChI=1S/C18H19N3O/c1-21(2)19-13-16-20-17(14-9-5-3-6-10-14)18(22-16)15-11-7-4-8-12-15/h3-12,19H,13H2,1-2H3
- InChIKey
- JQIRXZLWOLQHIJ-UHFFFAOYSA-N
- Compound name
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]-1,1-dimethylhydrazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 294.16008 | 169.3 |
[M+Na]+ | 316.14202 | 175.7 |
[M-H]- | 292.14552 | 179.9 |
[M+NH4]+ | 311.18662 | 183.4 |
[M+K]+ | 332.11596 | 172.9 |
[M+H-H2O]+ | 276.15006 | 159.5 |
[M+HCOO]- | 338.15100 | 195.0 |
[M+CH3COO]- | 352.16665 | 181.3 |
[M+Na-2H]- | 314.12747 | 174.4 |
[M]+ | 293.15225 | 171.1 |
[M]- | 293.15335 | 171.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.