CID 81905881

(1-ethyl-5-methoxy-1h-1,3-benzodiazol-2-yl)methanol

Structural Information

Molecular Formula
C11H14N2O2
SMILES
CCN1C2=C(C=C(C=C2)OC)N=C1CO
InChI
InChI=1S/C11H14N2O2/c1-3-13-10-5-4-8(15-2)6-9(10)12-11(13)7-14/h4-6,14H,3,7H2,1-2H3
InChIKey
LVHISCMDLGYDHF-UHFFFAOYSA-N
Compound name
(1-ethyl-5-methoxybenzimidazol-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.11281 144.1
[M+Na]+ 229.09475 157.7
[M+NH4]+ 224.13935 151.9
[M+K]+ 245.06869 153.2
[M-H]- 205.09825 144.8
[M+Na-2H]- 227.08020 149.7
[M]+ 206.10498 146.2
[M]- 206.10608 146.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.