CID 14801830
12-chlorobenzo[a]acridine
Structural Information
- Molecular Formula
- C17H10ClN
- SMILES
- C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4C(=C32)Cl
- InChI
- InChI=1S/C17H10ClN/c18-17-13-7-3-4-8-14(13)19-15-10-9-11-5-1-2-6-12(11)16(15)17/h1-10H
- InChIKey
- LGYVQEWYOFPNHV-UHFFFAOYSA-N
- Compound name
- 12-chlorobenzo[a]acridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 264.05745 | 155.2 |
[M+Na]+ | 286.03939 | 167.9 |
[M-H]- | 262.04289 | 160.5 |
[M+NH4]+ | 281.08399 | 174.7 |
[M+K]+ | 302.01333 | 159.8 |
[M+H-H2O]+ | 246.04743 | 147.3 |
[M+HCOO]- | 308.04837 | 171.8 |
[M+CH3COO]- | 322.06402 | 168.3 |
[M+Na-2H]- | 284.02484 | 166.6 |
[M]+ | 263.04962 | 159.2 |
[M]- | 263.05072 | 159.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.