CID 83576
2,2'-dichloroazoxybenzene
Structural Information
- Molecular Formula
- C12H8Cl2N2O
- SMILES
- C1=CC=C(C(=C1)N=[N+](C2=CC=CC=C2Cl)[O-])Cl
- InChI
- InChI=1S/C12H8Cl2N2O/c13-9-5-1-3-7-11(9)15-16(17)12-8-4-2-6-10(12)14/h1-8H
- InChIKey
- NKUNBLUACJUHOA-UHFFFAOYSA-N
- Compound name
- (2-chlorophenyl)-(2-chlorophenyl)imino-oxidoazanium
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 267.00865 | 154.4 |
[M+Na]+ | 288.99059 | 172.0 |
[M+NH4]+ | 284.03519 | 164.8 |
[M+K]+ | 304.96453 | 164.4 |
[M-H]- | 264.99409 | 162.0 |
[M+Na-2H]- | 286.97604 | 165.4 |
[M]+ | 266.00082 | 159.9 |
[M]- | 266.00192 | 159.9 |