CID 467856

2-[(4,5-dichlorobenzimidazol-1-yl)methoxy]ethanol

Structural Information

Molecular Formula
C10H10Cl2N2O2
SMILES
C1=CC(=C(C2=C1N(C=N2)COCCO)Cl)Cl
InChI
InChI=1S/C10H10Cl2N2O2/c11-7-1-2-8-10(9(7)12)13-5-14(8)6-16-4-3-15/h1-2,5,15H,3-4,6H2
InChIKey
CREWTOTVTFQSAA-UHFFFAOYSA-N
Compound name
2-[(4,5-dichlorobenzimidazol-1-yl)methoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

260.01193 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.01921 150.8
[M+Na]+ 283.00115 163.3
[M-H]- 259.00465 151.4
[M+NH4]+ 278.04575 169.0
[M+K]+ 298.97509 157.3
[M+H-H2O]+ 243.00919 144.9
[M+HCOO]- 305.01013 163.4
[M+CH3COO]- 319.02578 190.1
[M+Na-2H]- 280.98660 156.0
[M]+ 260.01138 157.8
[M]- 260.01248 157.8
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.