CID 46179974

3-bromo-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C3H4BrN3
SMILES
C1=C(NN=C1N)Br
InChI
InChI=1S/C3H4BrN3/c4-2-1-3(5)7-6-2/h1H,(H3,5,6,7)
InChIKey
VGBYIGUWAWHQOT-UHFFFAOYSA-N
Compound name
5-bromo-1H-pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

384
Patents

160.95886 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.96614 129.5
[M+Na]+ 183.94808 131.0
[M+NH4]+ 178.99268 133.7
[M+K]+ 199.92202 133.6
[M-H]- 159.95158 128.5
[M+Na-2H]- 181.93353 131.7
[M]+ 160.95831 127.9
[M]- 160.95941 127.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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