CID 219990
N-(pyridin-2-yl)benzamide
Structural Information
- Molecular Formula
- C12H10N2O
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=CC=CC=N2
- InChI
- InChI=1S/C12H10N2O/c15-12(10-6-2-1-3-7-10)14-11-8-4-5-9-13-11/h1-9H,(H,13,14,15)
- InChIKey
- LZIJKEIPCFEOLH-UHFFFAOYSA-N
- Compound name
- N-pyridin-2-ylbenzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 199.08660 | 141.5 |
[M+Na]+ | 221.06854 | 148.2 |
[M-H]- | 197.07204 | 146.8 |
[M+NH4]+ | 216.11314 | 158.5 |
[M+K]+ | 237.04248 | 144.9 |
[M+H-H2O]+ | 181.07658 | 133.3 |
[M+HCOO]- | 243.07752 | 165.8 |
[M+CH3COO]- | 257.09317 | 184.9 |
[M+Na-2H]- | 219.05399 | 150.1 |
[M]+ | 198.07877 | 139.7 |
[M]- | 198.07987 | 139.7 |