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-1-cyclopropylpyrazol-5-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

200.99016 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.997436 137.5
[M+Na]+ 223.979378 152.3
[M-H]- 199.982884 145.2
[M+NH4]+ 219.023983 154.8
[M+K]+ 239.953318 139.9
[M+H-H2O]+ 183.987420 136.0
[M+HCOO]- 245.988361 159.6
[M+CH3COO]- 260.004011 152.8
[M+Na-2H]- 221.964826 144.0
[M]+ 200.98961142 155.9
[M]- 200.99070858 155.9
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