CID 135697316

N-(6-methylpyridazin-3-yl)hydroxylamine

Structural Information

Molecular Formula
C5H7N3O
SMILES
CC1=NN=C(C=C1)NO
InChI
InChI=1S/C5H7N3O/c1-4-2-3-5(8-9)7-6-4/h2-3,9H,1H3,(H,7,8)
InChIKey
JRSLTQKNSXCGFT-UHFFFAOYSA-N
Compound name
N-(6-methylpyridazin-3-yl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.058914 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.066190 122.5
[M+Na]+ 148.048132 131.3
[M-H]- 124.051638 122.6
[M+NH4]+ 143.092737 141.3
[M+K]+ 164.022072 129.6
[M+H-H2O]+ 108.056174 115.7
[M+HCOO]- 170.057115 145.5
[M+CH3COO]- 184.072765 169.9
[M+Na-2H]- 146.033580 132.1
[M]+ 125.05836542 121.2
[M]- 125.05946258 121.2
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.