CID 344177

7467-35-8

Structural Information

Molecular Formula
C9H10N2O
SMILES
CN1C2=CC=CC=C2N=C1CO
InChI
InChI=1S/C9H10N2O/c1-11-8-5-3-2-4-7(8)10-9(11)6-12/h2-5,12H,6H2,1H3
InChIKey
SQRSIOZFPSFABI-UHFFFAOYSA-N
Compound name
(1-methylbenzimidazol-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

195
Patents

162.07932 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.08660 131.6
[M+Na]+ 185.06854 145.8
[M+NH4]+ 180.11314 140.4
[M+K]+ 201.04248 141.0
[M-H]- 161.07204 132.8
[M+Na-2H]- 183.05399 138.5
[M]+ 162.07877 134.0
[M]- 162.07987 134.0
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