CID 761911
309938-27-0
Structural Information
- Molecular Formula
- C15H13FN2O
- SMILES
- C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2CO)F
- InChI
- InChI=1S/C15H13FN2O/c16-12-6-2-1-5-11(12)9-18-14-8-4-3-7-13(14)17-15(18)10-19/h1-8,19H,9-10H2
- InChIKey
- AQUZVNQMUGYVCL-UHFFFAOYSA-N
- Compound name
- [1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 257.10848 | 155.6 |
[M+Na]+ | 279.09042 | 166.6 |
[M-H]- | 255.09392 | 158.9 |
[M+NH4]+ | 274.13502 | 172.4 |
[M+K]+ | 295.06436 | 160.4 |
[M+H-H2O]+ | 239.09846 | 146.5 |
[M+HCOO]- | 301.09940 | 176.7 |
[M+CH3COO]- | 315.11505 | 168.0 |
[M+Na-2H]- | 277.07587 | 161.2 |
[M]+ | 256.10065 | 156.8 |
[M]- | 256.10175 | 156.8 |
Literature stripe
Patent stripe
No patent data available for this compound.