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 168.5
[M+Na]+ 304.17440 172.4
[M-H]- 280.17790 169.4
[M+NH4]+ 299.21900 180.8
[M+K]+ 320.14834 171.9
[M+H-H2O]+ 264.18244 160.0
[M+HCOO]- 326.18338 188.3
[M+CH3COO]- 340.19903 210.0
[M+Na-2H]- 302.15985 172.5
[M]+ 281.18463 168.6
[M]- 281.18573 168.6
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