CID 105468250

2-bromo-5-cyclopentyl-1h-imidazole

Structural Information

Molecular Formula
C8H11BrN2
SMILES
C1CCC(C1)C2=CN=C(N2)Br
InChI
InChI=1S/C8H11BrN2/c9-8-10-5-7(11-8)6-3-1-2-4-6/h5-6H,1-4H2,(H,10,11)
InChIKey
XRGBHZWTSGYEJR-UHFFFAOYSA-N
Compound name
2-bromo-5-cyclopentyl-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.01056 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.01784 142.9
[M+Na]+ 236.99978 153.9
[M-H]- 213.00328 148.5
[M+NH4]+ 232.04438 165.3
[M+K]+ 252.97372 143.3
[M+H-H2O]+ 197.00782 142.3
[M+HCOO]- 259.00876 161.9
[M+CH3COO]- 273.02441 157.4
[M+Na-2H]- 234.98523 146.8
[M]+ 214.01001 157.1
[M]- 214.01111 157.1
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.