CID 16732591
2-(4-piperidinyloxy)benzonitrile
Structural Information
- Molecular Formula
- C12H14N2O
- SMILES
- C1CNCCC1OC2=CC=CC=C2C#N
- InChI
- InChI=1S/C12H14N2O/c13-9-10-3-1-2-4-12(10)15-11-5-7-14-8-6-11/h1-4,11,14H,5-8H2
- InChIKey
- OIFRRCRLKBGBKR-UHFFFAOYSA-N
- Compound name
- 2-piperidin-4-yloxybenzonitrile
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 203.11789 | 150.1 |
[M+Na]+ | 225.09983 | 161.9 |
[M+NH4]+ | 220.14443 | 155.1 |
[M+K]+ | 241.07377 | 151.7 |
[M-H]- | 201.10333 | 146.0 |
[M+Na-2H]- | 223.08528 | 154.6 |
[M]+ | 202.11006 | 149.7 |
[M]- | 202.11116 | 149.7 |
Literature stripe
No literature data available for this compound.