CID 504333
N-(3-chlorophenyl)-phthalimide
Structural Information
- Molecular Formula
- C14H8ClNO2
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)Cl
- InChI
- InChI=1S/C14H8ClNO2/c15-9-4-3-5-10(8-9)16-13(17)11-6-1-2-7-12(11)14(16)18/h1-8H
- InChIKey
- MIWPRIGNFUWKDN-UHFFFAOYSA-N
- Compound name
- 2-(3-chlorophenyl)isoindole-1,3-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 258.03163 | 154.2 |
[M+Na]+ | 280.01357 | 166.1 |
[M-H]- | 256.01707 | 161.3 |
[M+NH4]+ | 275.05817 | 173.8 |
[M+K]+ | 295.98751 | 159.9 |
[M+H-H2O]+ | 240.02161 | 147.5 |
[M+HCOO]- | 302.02255 | 172.5 |
[M+CH3COO]- | 316.03820 | 167.8 |
[M+Na-2H]- | 277.99902 | 158.1 |
[M]+ | 257.02380 | 157.0 |
[M]- | 257.02490 | 157.0 |