CID 58447030

1334135-54-4

Structural Information

Molecular Formula
C5H7BrN4O
SMILES
COC1=NC=C(N=C1NN)Br
InChI
InChI=1S/C5H7BrN4O/c1-11-5-4(10-7)9-3(6)2-8-5/h2H,7H2,1H3,(H,9,10)
InChIKey
KNABYJIAPKOHOU-UHFFFAOYSA-N
Compound name
(6-bromo-3-methoxypyrazin-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22
Patents

217.98032 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.987596 132.6
[M+Na]+ 240.969538 144.6
[M-H]- 216.973044 136.4
[M+NH4]+ 236.014143 151.6
[M+K]+ 256.943478 133.7
[M+H-H2O]+ 200.977580 130.6
[M+HCOO]- 262.978521 154.9
[M+CH3COO]- 276.994171 188.3
[M+Na-2H]- 238.954986 142.2
[M]+ 217.97977142 150.3
[M]- 217.98086858 150.3
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