CID 6410580

73259-13-9

Structural Information

Molecular Formula
C11H15N7O
SMILES
CC1=C(C(=NN1C2=NN=C(C=C2)NN)C)NC(=O)C
InChI
InChI=1S/C11H15N7O/c1-6-11(13-8(3)19)7(2)18(17-6)10-5-4-9(14-12)15-16-10/h4-5H,12H2,1-3H3,(H,13,19)(H,14,15)
InChIKey
SGLDAKQEPZWIKW-UHFFFAOYSA-N
Compound name
N-[1-(6-hydrazinylpyridazin-3-yl)-3,5-dimethylpyrazol-4-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.13382 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.14110 160.6
[M+Na]+ 284.12304 169.5
[M-H]- 260.12654 163.3
[M+NH4]+ 279.16764 173.1
[M+K]+ 300.09698 165.8
[M+H-H2O]+ 244.13108 150.7
[M+HCOO]- 306.13202 183.3
[M+CH3COO]- 320.14767 204.8
[M+Na-2H]- 282.10849 164.2
[M]+ 261.13327 160.0
[M]- 261.13437 160.0
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

No patent data available for this compound.