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
Annotation Hits

0
References

0
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 138.2
[M+Na]+ 222.98412 151.2
[M-H]- 198.98762 143.2
[M+NH4]+ 218.02872 163.1
[M+K]+ 238.95806 141.4
[M+H-H2O]+ 182.99216 138.2
[M+HCOO]- 244.99310 158.7
[M+CH3COO]- 259.00875 153.9
[M+Na-2H]- 220.96957 144.5
[M]+ 199.99435 156.3
[M]- 199.99545 156.3
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.