CID 110597
4-amino-2,5-diethoxybenzophenone
Structural Information
- Molecular Formula
- C17H19NO3
- SMILES
- CCOC1=CC(=C(C=C1C(=O)C2=CC=CC=C2)OCC)N
- InChI
- InChI=1S/C17H19NO3/c1-3-20-15-11-14(18)16(21-4-2)10-13(15)17(19)12-8-6-5-7-9-12/h5-11H,3-4,18H2,1-2H3
- InChIKey
- JJQRIDJHQBSNFI-UHFFFAOYSA-N
- Compound name
- (4-amino-2,5-diethoxyphenyl)-phenylmethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 286.14378 | 167.2 |
[M+Na]+ | 308.12572 | 180.4 |
[M+NH4]+ | 303.17032 | 174.6 |
[M+K]+ | 324.09966 | 173.4 |
[M-H]- | 284.12922 | 171.5 |
[M+Na-2H]- | 306.11117 | 174.8 |
[M]+ | 285.13595 | 170.2 |
[M]- | 285.13705 | 170.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.