CID 4652086
N-(2,3-dichlorophenyl)cyclopropanecarboxamide
Structural Information
- Molecular Formula
- C10H9Cl2NO
- SMILES
- C1CC1C(=O)NC2=C(C(=CC=C2)Cl)Cl
- InChI
- InChI=1S/C10H9Cl2NO/c11-7-2-1-3-8(9(7)12)13-10(14)6-4-5-6/h1-3,6H,4-5H2,(H,13,14)
- InChIKey
- NLFIWJUWFWNKIO-UHFFFAOYSA-N
- Compound name
- N-(2,3-dichlorophenyl)cyclopropanecarboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 230.01340 | 139.9 |
[M+Na]+ | 251.99534 | 150.3 |
[M-H]- | 227.99884 | 146.7 |
[M+NH4]+ | 247.03994 | 154.4 |
[M+K]+ | 267.96928 | 144.5 |
[M+H-H2O]+ | 212.00338 | 135.0 |
[M+HCOO]- | 274.00432 | 155.7 |
[M+CH3COO]- | 288.01997 | 192.6 |
[M+Na-2H]- | 249.98079 | 144.8 |
[M]+ | 229.00557 | 144.3 |
[M]- | 229.00667 | 144.3 |
Literature stripe
No literature data available for this compound.