CID 6410530

Brn 0889420

Structural Information

Molecular Formula
C13H23N5O2
SMILES
CC(CN(C)C1=NN=C(C=C1)NNC(=O)C(C)(C)C)O
InChI
InChI=1S/C13H23N5O2/c1-9(19)8-18(5)11-7-6-10(14-16-11)15-17-12(20)13(2,3)4/h6-7,9,19H,8H2,1-5H3,(H,14,15)(H,17,20)
InChIKey
FLKMQWJTYVQMJS-UHFFFAOYSA-N
Compound name
N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]-2,2-dimethylpropanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

281.18518 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.19246 166.6
[M+Na]+ 304.17440 173.4
[M+NH4]+ 299.21900 170.8
[M+K]+ 320.14834 171.2
[M-H]- 280.17790 166.3
[M+Na-2H]- 302.15985 170.1
[M]+ 281.18463 167.0
[M]- 281.18573 167.0
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