CID 155943998

(5r)-5-(bromomethyl)-5h,6h,7h-pyrrolo[1,2-a]imidazole hydrobromide

Structural Information

Molecular Formula
C7H9BrN2
SMILES
C1CC2=NC=CN2[C@H]1CBr
InChI
InChI=1S/C7H9BrN2/c8-5-6-1-2-7-9-3-4-10(6)7/h3-4,6H,1-2,5H2/t6-/m1/s1
InChIKey
XRHGTONKTCSFNB-ZCFIWIBFSA-N
Compound name
(5R)-5-(bromomethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
Related CIDs

2D Structure

compound 2d structure
1
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References

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Patents

199.9949 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.00218 144.2
[M+Na]+ 222.98412 146.0
[M+NH4]+ 218.02872 149.5
[M+K]+ 238.95806 148.4
[M-H]- 198.98762 143.5
[M+Na-2H]- 220.96957 145.3
[M]+ 199.99435 142.9
[M]- 199.99545 142.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.