CID 3517936
2-phenyl-benzofuran
Structural Information
- Molecular Formula
- C14H10O
- SMILES
- C1=CC=C(C=C1)C2=CC3=CC=CC=C3O2
- InChI
- InChI=1S/C14H10O/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10H
- InChIKey
- HXMZLDUBSSPQIB-UHFFFAOYSA-N
- Compound name
- 2-phenyl-1-benzofuran
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 195.08045 | 138.1 |
[M+Na]+ | 217.06239 | 148.4 |
[M-H]- | 193.06589 | 147.2 |
[M+NH4]+ | 212.10699 | 159.1 |
[M+K]+ | 233.03633 | 145.3 |
[M+H-H2O]+ | 177.07043 | 131.9 |
[M+HCOO]- | 239.07137 | 164.0 |
[M+CH3COO]- | 253.08702 | 153.4 |
[M+Na-2H]- | 215.04784 | 147.6 |
[M]+ | 194.07262 | 140.7 |
[M]- | 194.07372 | 140.7 |