CID 10987164
2-phenylfuro[3,2-b]pyridine
Structural Information
- Molecular Formula
- C13H9NO
- SMILES
- C1=CC=C(C=C1)C2=CC3=C(O2)C=CC=N3
- InChI
- InChI=1S/C13H9NO/c1-2-5-10(6-3-1)13-9-11-12(15-13)7-4-8-14-11/h1-9H
- InChIKey
- IZQVYGNVFNSARJ-UHFFFAOYSA-N
- Compound name
- 2-phenylfuro[3,2-b]pyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 196.07570 | 137.8 |
[M+Na]+ | 218.05764 | 148.6 |
[M-H]- | 194.06114 | 145.6 |
[M+NH4]+ | 213.10224 | 157.5 |
[M+K]+ | 234.03158 | 145.5 |
[M+H-H2O]+ | 178.06568 | 130.7 |
[M+HCOO]- | 240.06662 | 162.7 |
[M+CH3COO]- | 254.08227 | 152.8 |
[M+Na-2H]- | 216.04309 | 147.8 |
[M]+ | 195.06787 | 140.5 |
[M]- | 195.06897 | 140.5 |