CID 345769

(1h-naphtho[2,3-d]imidazol-2-yl)methanol

Structural Information

Molecular Formula

C₁₂H₁₀N₂O

SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)CO

InChI

InChI=1S/C12H10N2O/c15-7-12-13-10-5-8-3-1-2-4-9(8)6-11(10)14-12/h1-6,15H,7H2,(H,13,14)

InChIKey

IZHSRVUULNQUGL-UHFFFAOYSA-N

Compound name

1H-benzo[f]benzimidazol-2-ylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 1
Patents: 198.07932 Da
Monoisotopic Mass: 1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	199.08660	141.0
[M+Na]+	221.06854	156.0
[M+NH4]+	216.11314	150.2
[M+K]+	237.04248	150.2
[M-H]-	197.07204	142.8
[M+Na-2H]-	219.05399	147.8
[M]+	198.07877	143.7
[M]-	198.07987	143.7

Literature stripe

literature stripe

Patent stripe

patents stripe