CID 217876

3(2h)-pyridazinone, 6-(2-(phenylamino)ethoxy)-, hydrazone, dihydrochloride

Structural Information

Molecular Formula
C12H15N5O
SMILES
C1=CC=C(C=C1)NCCOC2=NN=C(C=C2)NN
InChI
InChI=1S/C12H15N5O/c13-15-11-6-7-12(17-16-11)18-9-8-14-10-4-2-1-3-5-10/h1-7,14H,8-9,13H2,(H,15,16)
InChIKey
WVNFIGZMFHCKCK-UHFFFAOYSA-N
Compound name
N-[2-(6-hydrazinylpyridazin-3-yl)oxyethyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.12766 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.13494 151.8
[M+Na]+ 268.11688 157.6
[M-H]- 244.12038 155.2
[M+NH4]+ 263.16148 164.9
[M+K]+ 284.09082 153.7
[M+H-H2O]+ 228.12492 141.9
[M+HCOO]- 290.12586 176.9
[M+CH3COO]- 304.14151 199.0
[M+Na-2H]- 266.10233 161.1
[M]+ 245.12711 149.9
[M]- 245.12821 149.9
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