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 143.8
[M+Na]+ 229.09475 155.0
[M-H]- 205.09825 145.4
[M+NH4]+ 224.13935 163.1
[M+K]+ 245.06869 151.7
[M+H-H2O]+ 189.10279 137.0
[M+HCOO]- 251.10373 166.1
[M+CH3COO]- 265.11938 184.7
[M+Na-2H]- 227.08020 149.9
[M]+ 206.10498 148.6
[M]- 206.10608 148.6
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.