CID 16419
(z)-n'-(4-chlorophenyl)-n,n-dimethylmethanimidamide
Structural Information
- Molecular Formula
- C9H11ClN2
- SMILES
- CN(C)C=NC1=CC=C(C=C1)Cl
- InChI
- InChI=1S/C9H11ClN2/c1-12(2)7-11-9-5-3-8(10)4-6-9/h3-7H,1-2H3
- InChIKey
- ZPTXBCJETBDOAT-UHFFFAOYSA-N
- Compound name
- N'-(4-chlorophenyl)-N,N-dimethylmethanimidamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 183.068356 | 137.8 |
| [M+Na]+ | 205.050298 | 146.2 |
| [M-H]- | 181.053804 | 144.3 |
| [M+NH4]+ | 200.094903 | 159.6 |
| [M+K]+ | 221.024238 | 143.8 |
| [M+H-H2O]+ | 165.058340 | 132.1 |
| [M+HCOO]- | 227.059281 | 162.0 |
| [M+CH3COO]- | 241.074931 | 190.6 |
| [M+Na-2H]- | 203.035746 | 145.0 |
| [M]+ | 182.06053142 | 141.0 |
| [M]- | 182.06162858 | 141.0 |