CID 817570

3438-58-2

Structural Information

Molecular Formula
C5H7BrN4
SMILES
CC1=C(C(=NC=N1)NN)Br
InChI
InChI=1S/C5H7BrN4/c1-3-4(6)5(10-7)9-2-8-3/h2H,7H2,1H3,(H,8,9,10)
InChIKey
AVPGLDJNFAIPAQ-UHFFFAOYSA-N
Compound name
(5-bromo-6-methylpyrimidin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.98541 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.992686 130.4
[M+Na]+ 224.974628 142.6
[M-H]- 200.978134 134.3
[M+NH4]+ 220.019233 150.1
[M+K]+ 240.948568 131.2
[M+H-H2O]+ 184.982670 128.7
[M+HCOO]- 246.983611 152.5
[M+CH3COO]- 260.999261 186.3
[M+Na-2H]- 222.960076 140.0
[M]+ 201.98486142 146.8
[M]- 201.98595858 146.8
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.