CID 6481680

1-(4-bromophenyl)-2-(1h-imidazol-2-yl)ethanol

Structural Information

Molecular Formula
C11H11BrN2O
SMILES
C1=CC(=CC=C1C(CC2=NC=CN2)O)Br
InChI
InChI=1S/C11H11BrN2O/c12-9-3-1-8(2-4-9)10(15)7-11-13-5-6-14-11/h1-6,10,15H,7H2,(H,13,14)
InChIKey
GEOVJCYTCMJSPA-UHFFFAOYSA-N
Compound name
1-(4-bromophenyl)-2-(1H-imidazol-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.0055 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.01278 152.0
[M+Na]+ 288.99472 162.6
[M-H]- 264.99822 156.4
[M+NH4]+ 284.03932 169.9
[M+K]+ 304.96866 150.3
[M+H-H2O]+ 249.00276 150.9
[M+HCOO]- 311.00370 169.7
[M+CH3COO]- 325.01935 165.3
[M+Na-2H]- 286.98017 157.3
[M]+ 266.00495 168.2
[M]- 266.00605 168.2
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.