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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.08660 140.3
[M+Na]+ 221.06854 151.3
[M-H]- 197.07204 141.4
[M+NH4]+ 216.11314 159.9
[M+K]+ 237.04248 145.5
[M+H-H2O]+ 181.07658 133.6
[M+HCOO]- 243.07752 160.5
[M+CH3COO]- 257.09317 153.3
[M+Na-2H]- 219.05399 149.1
[M]+ 198.07877 140.7
[M]- 198.07987 140.7
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

patents stripe