CID 96137
2-nitro-6h-dibenzo[b,d]pyran-6-one
Structural Information
- Molecular Formula
- C13H7NO4
- SMILES
- C1=CC=C2C(=C1)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O
- InChI
- InChI=1S/C13H7NO4/c15-13-10-4-2-1-3-9(10)11-7-8(14(16)17)5-6-12(11)18-13/h1-7H
- InChIKey
- NSXRBWUONVTXSK-UHFFFAOYSA-N
- Compound name
- 2-nitrobenzo[c]chromen-6-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 242.04478 | 145.1 |
[M+Na]+ | 264.02672 | 155.6 |
[M-H]- | 240.03022 | 152.4 |
[M+NH4]+ | 259.07132 | 162.7 |
[M+K]+ | 280.00066 | 149.1 |
[M+H-H2O]+ | 224.03476 | 142.6 |
[M+HCOO]- | 286.03570 | 169.9 |
[M+CH3COO]- | 300.05135 | 186.9 |
[M+Na-2H]- | 262.01217 | 158.2 |
[M]+ | 241.03695 | 148.1 |
[M]- | 241.03805 | 148.1 |