CID 206723

3(2h)-pyridazinone, 6-(di-2-propenylamino)-, hydrazone, dihydrochloride

Structural Information

Molecular Formula
C10H15N5
SMILES
C=CCN(CC=C)C1=NN=C(C=C1)NN
InChI
InChI=1S/C10H15N5/c1-3-7-15(8-4-2)10-6-5-9(12-11)13-14-10/h3-6H,1-2,7-8,11H2,(H,12,13)
InChIKey
GWRMQBNCKZGOME-UHFFFAOYSA-N
Compound name
6-hydrazinyl-N,N-bis(prop-2-enyl)pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

205.13275 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.140026 146.9
[M+Na]+ 228.121968 153.1
[M-H]- 204.125474 148.6
[M+NH4]+ 223.166573 162.7
[M+K]+ 244.095908 150.3
[M+H-H2O]+ 188.130010 138.1
[M+HCOO]- 250.130951 171.9
[M+CH3COO]- 264.146601 196.7
[M+Na-2H]- 226.107416 153.4
[M]+ 205.13220142 145.2
[M]- 205.13329858 145.2
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