CID 3057330

Brn 0198370

Structural Information

Molecular Formula
C9H12N2O4
SMILES
CC(C)COC(=O)OC1=NNC(=O)C=C1
InChI
InChI=1S/C9H12N2O4/c1-6(2)5-14-9(13)15-8-4-3-7(12)10-11-8/h3-4,6H,5H2,1-2H3,(H,10,12)
InChIKey
KDFKXAUKGSKUAF-UHFFFAOYSA-N
Compound name
2-methylpropyl (6-oxo-1H-pyridazin-3-yl) carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.07971 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.08699 144.7
[M+Na]+ 235.06893 155.5
[M+NH4]+ 230.11353 149.7
[M+K]+ 251.04287 152.0
[M-H]- 211.07243 142.9
[M+Na-2H]- 233.05438 148.8
[M]+ 212.07916 145.3
[M]- 212.08026 145.3
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

No patent data available for this compound.