CID 3043959

56393-11-4

Structural Information

Molecular Formula
C12H15N5
SMILES
CCN(C1=CC=CC=C1)C2=NN=C(C=C2)NN
InChI
InChI=1S/C12H15N5/c1-2-17(10-6-4-3-5-7-10)12-9-8-11(14-13)15-16-12/h3-9H,2,13H2,1H3,(H,14,15)
InChIKey
QPKVTIZXLHZWEZ-UHFFFAOYSA-N
Compound name
N-ethyl-6-hydrazinyl-N-phenylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.13275 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.14003 150.5
[M+Na]+ 252.12197 156.6
[M-H]- 228.12547 155.5
[M+NH4]+ 247.16657 165.0
[M+K]+ 268.09591 153.5
[M+H-H2O]+ 212.13001 140.7
[M+HCOO]- 274.13095 175.9
[M+CH3COO]- 288.14660 200.1
[M+Na-2H]- 250.10742 158.9
[M]+ 229.13220 148.5
[M]- 229.13330 148.5
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.