CID 16773706
4-amino-2-chloro-n-cyclopropylbenzamide
Structural Information
- Molecular Formula
- C10H11ClN2O
- SMILES
- C1CC1NC(=O)C2=C(C=C(C=C2)N)Cl
- InChI
- InChI=1S/C10H11ClN2O/c11-9-5-6(12)1-4-8(9)10(14)13-7-2-3-7/h1,4-5,7H,2-3,12H2,(H,13,14)
- InChIKey
- XNNFLYUPGKETEO-UHFFFAOYSA-N
- Compound name
- 4-amino-2-chloro-N-cyclopropylbenzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 211.06326 | 141.7 |
[M+Na]+ | 233.04520 | 155.1 |
[M+NH4]+ | 228.08980 | 151.0 |
[M+K]+ | 249.01914 | 150.3 |
[M-H]- | 209.04870 | 152.6 |
[M+Na-2H]- | 231.03065 | 151.6 |
[M]+ | 210.05543 | 147.9 |
[M]- | 210.05653 | 147.9 |
Literature stripe
No literature data available for this compound.