CID 82500
N-cyclohexyl-2-phenylacetamide
Structural Information
- Molecular Formula
- C14H19NO
- SMILES
- C1CCC(CC1)NC(=O)CC2=CC=CC=C2
- InChI
- InChI=1S/C14H19NO/c16-14(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,15,16)
- InChIKey
- ZFEBPJQSSNUJGT-UHFFFAOYSA-N
- Compound name
- N-cyclohexyl-2-phenylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 218.15395 | 150.7 |
[M+Na]+ | 240.13589 | 153.3 |
[M-H]- | 216.13939 | 155.9 |
[M+NH4]+ | 235.18049 | 168.0 |
[M+K]+ | 256.10983 | 150.4 |
[M+H-H2O]+ | 200.14393 | 143.0 |
[M+HCOO]- | 262.14487 | 171.2 |
[M+CH3COO]- | 276.16052 | 189.3 |
[M+Na-2H]- | 238.12134 | 154.8 |
[M]+ | 217.14612 | 144.7 |
[M]- | 217.14722 | 144.7 |