CID 3043955

56393-08-9

Structural Information

Molecular Formula
C8H15N5
SMILES
CCN(CC)C1=NN=C(C=C1)NN
InChI
InChI=1S/C8H15N5/c1-3-13(4-2)8-6-5-7(10-9)11-12-8/h5-6H,3-4,9H2,1-2H3,(H,10,11)
InChIKey
YTPWGMWEYJWSKG-UHFFFAOYSA-N
Compound name
N,N-diethyl-6-hydrazinylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

181.13275 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.14003 140.1
[M+Na]+ 204.12197 146.6
[M-H]- 180.12547 142.1
[M+NH4]+ 199.16657 157.1
[M+K]+ 220.09591 145.5
[M+H-H2O]+ 164.13001 131.6
[M+HCOO]- 226.13095 165.4
[M+CH3COO]- 240.14660 192.4
[M+Na-2H]- 202.10742 147.6
[M]+ 181.13220 139.1
[M]- 181.13330 139.1
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