CID 720985
3-(3-aminophenyl)-2h-chromen-2-one
Structural Information
- Molecular Formula
- C15H11NO2
- SMILES
- C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)N
- InChI
- InChI=1S/C15H11NO2/c16-12-6-3-5-10(8-12)13-9-11-4-1-2-7-14(11)18-15(13)17/h1-9H,16H2
- InChIKey
- RHAQPESVLRVQJU-UHFFFAOYSA-N
- Compound name
- 3-(3-aminophenyl)chromen-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 238.08626 | 150.4 |
[M+Na]+ | 260.06820 | 160.4 |
[M-H]- | 236.07170 | 159.1 |
[M+NH4]+ | 255.11280 | 167.4 |
[M+K]+ | 276.04214 | 156.7 |
[M+H-H2O]+ | 220.07624 | 142.8 |
[M+HCOO]- | 282.07718 | 174.3 |
[M+CH3COO]- | 296.09283 | 164.1 |
[M+Na-2H]- | 258.05365 | 159.0 |
[M]+ | 237.07843 | 150.9 |
[M]- | 237.07953 | 150.9 |