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]+ 202.99269 130.4
[M+Na]+ 224.97463 142.6
[M-H]- 200.97813 134.3
[M+NH4]+ 220.01923 150.1
[M+K]+ 240.94857 131.2
[M+H-H2O]+ 184.98267 128.7
[M+HCOO]- 246.98361 152.5
[M+CH3COO]- 260.99926 186.3
[M+Na-2H]- 222.96008 140.0
[M]+ 201.98486 146.8
[M]- 201.98596 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.