CID 83382905

4-bromo-1-cyclopropyl-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C6H8BrN3
SMILES
C1CC1N2C(=C(C=N2)Br)N
InChI
InChI=1S/C6H8BrN3/c7-5-3-9-10(6(5)8)4-1-2-4/h3-4H,1-2,8H2
InChIKey
GRFLTXMBZLLYRA-UHFFFAOYSA-N
Compound name
4-bromo-2-cyclopropylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.99016 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.99744 132.7
[M+Na]+ 223.97938 136.6
[M+NH4]+ 219.02398 138.0
[M+K]+ 239.95332 139.7
[M-H]- 199.98288 139.3
[M+Na-2H]- 221.96483 138.5
[M]+ 200.98961 134.8
[M]- 200.99071 134.8
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

No patent data available for this compound.