CID 120540
Piperazine, 1-phenethyl-4-phenyl-
Structural Information
- Molecular Formula
- C18H22N2
- SMILES
- C1CN(CCN1CCC2=CC=CC=C2)C3=CC=CC=C3
- InChI
- InChI=1S/C18H22N2/c1-3-7-17(8-4-1)11-12-19-13-15-20(16-14-19)18-9-5-2-6-10-18/h1-10H,11-16H2
- InChIKey
- AMIUKHHHHJYBCP-UHFFFAOYSA-N
- Compound name
- 1-phenyl-4-(2-phenylethyl)piperazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 267.18556 | 166.7 |
[M+Na]+ | 289.16750 | 182.0 |
[M+NH4]+ | 284.21210 | 176.1 |
[M+K]+ | 305.14144 | 172.0 |
[M-H]- | 265.17100 | 173.3 |
[M+Na-2H]- | 287.15295 | 177.6 |
[M]+ | 266.17773 | 170.9 |
[M]- | 266.17883 | 170.9 |