CID 31158
Acetamidine, n,n'-bis(p-chlorophenyl)-
Structural Information
- Molecular Formula
- C14H12Cl2N2
- SMILES
- CC(=NC1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)Cl
- InChI
- InChI=1S/C14H12Cl2N2/c1-10(17-13-6-2-11(15)3-7-13)18-14-8-4-12(16)5-9-14/h2-9H,1H3,(H,17,18)
- InChIKey
- FEDWSEVYKWTKEZ-UHFFFAOYSA-N
- Compound name
- N,N'-bis(4-chlorophenyl)ethanimidamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 279.04503 | 161.7 |
[M+Na]+ | 301.02697 | 177.5 |
[M+NH4]+ | 296.07157 | 171.6 |
[M+K]+ | 317.00091 | 167.5 |
[M-H]- | 277.03047 | 168.2 |
[M+Na-2H]- | 299.01242 | 172.2 |
[M]+ | 278.03720 | 166.5 |
[M]- | 278.03830 | 166.5 |