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

25
Patents

217.98032 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.98760 132.6
[M+Na]+ 240.96954 144.6
[M-H]- 216.97304 136.4
[M+NH4]+ 236.01414 151.6
[M+K]+ 256.94348 133.7
[M+H-H2O]+ 200.97758 130.6
[M+HCOO]- 262.97852 154.9
[M+CH3COO]- 276.99417 188.3
[M+Na-2H]- 238.95499 142.2
[M]+ 217.97977 150.3
[M]- 217.98087 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