CID 43135367

1-(3-bromopropyl)-1h-pyrazole hydrobromide

Structural Information

Molecular Formula
C6H9BrN2
SMILES
C1=CN(N=C1)CCCBr
InChI
InChI=1S/C6H9BrN2/c7-3-1-5-9-6-2-4-8-9/h2,4,6H,1,3,5H2
InChIKey
JOZGANJKYRVSCB-UHFFFAOYSA-N
Compound name
1-(3-bromopropyl)pyrazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

187.9949 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.00218 138.0
[M+Na]+ 210.98412 140.5
[M+NH4]+ 206.02872 142.7
[M+K]+ 226.95806 141.4
[M-H]- 186.98762 137.2
[M+Na-2H]- 208.96957 140.8
[M]+ 187.99435 136.8
[M]- 187.99545 136.8
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

patents stripe