CID 15639182

158585-81-0

Structural Information

Molecular Formula
C5H7BrN2
SMILES
CC1=C(N=CN1C)Br
InChI
InChI=1S/C5H7BrN2/c1-4-5(6)7-3-8(4)2/h3H,1-2H3
InChIKey
QSAIPHWPPRDIEC-UHFFFAOYSA-N
Compound name
4-bromo-1,5-dimethylimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

173.97926 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.98654 125.9
[M+Na]+ 196.96848 140.3
[M-H]- 172.97198 130.6
[M+NH4]+ 192.01308 149.6
[M+K]+ 212.94242 130.4
[M+H-H2O]+ 156.97652 126.0
[M+HCOO]- 218.97746 147.6
[M+CH3COO]- 232.99311 178.0
[M+Na-2H]- 194.95393 133.7
[M]+ 173.97871 145.5
[M]- 173.97981 145.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe