CID 3057414
74038-31-6
Structural Information
- Molecular Formula
- C11H15ClNOP
- SMILES
- C1CCN(CC1)P(=O)(C2=CC=CC=C2)Cl
- InChI
- InChI=1S/C11H15ClNOP/c12-15(14,11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
- InChIKey
- CAEKQHXVRJOGOV-UHFFFAOYSA-N
- Compound name
- 1-[chloro(phenyl)phosphoryl]piperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 244.06526 | 153.3 |
[M+Na]+ | 266.04720 | 158.9 |
[M-H]- | 242.05070 | 156.4 |
[M+NH4]+ | 261.09180 | 170.1 |
[M+K]+ | 282.02114 | 154.7 |
[M+H-H2O]+ | 226.05524 | 143.9 |
[M+HCOO]- | 288.05618 | 172.2 |
[M+CH3COO]- | 302.07183 | 189.0 |
[M+Na-2H]- | 264.03265 | 156.0 |
[M]+ | 243.05743 | 151.0 |
[M]- | 243.05853 | 151.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.