CID 84661818

2182631-80-5

Structural Information

Molecular Formula
C6H9BrN2
SMILES
CC(C)C1=CC(=NN1)Br
InChI
InChI=1S/C6H9BrN2/c1-4(2)5-3-6(7)9-8-5/h3-4H,1-2H3,(H,8,9)
InChIKey
HRAKNNGOXPQTTB-UHFFFAOYSA-N
Compound name
3-bromo-5-propan-2-yl-1H-pyrazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

187.9949 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.002176 133.0
[M+Na]+ 210.984118 145.3
[M-H]- 186.987624 135.9
[M+NH4]+ 206.028723 155.1
[M+K]+ 226.958058 134.7
[M+H-H2O]+ 170.992160 132.8
[M+HCOO]- 232.993101 152.0
[M+CH3COO]- 247.008751 178.0
[M+Na-2H]- 208.969566 139.1
[M]+ 187.99435142 150.1
[M]- 187.99544858 150.1
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

patents stripe