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

compound 2d structure
1
Annotation Hits

5
References

0
Patents

256.1012 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.10848 157.3
[M+Na]+ 279.09042 172.4
[M+NH4]+ 274.13502 165.3
[M+K]+ 295.06436 166.0
[M-H]- 255.09392 159.6
[M+Na-2H]- 277.07587 165.5
[M]+ 256.10065 160.1
[M]- 256.10175 160.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.