CID 216865

37813-62-0

Structural Information

Molecular Formula
C9H14N4O
SMILES
CCOC1=NN=C(C=C1)NN=C(C)C
InChI
InChI=1S/C9H14N4O/c1-4-14-9-6-5-8(12-13-9)11-10-7(2)3/h5-6H,4H2,1-3H3,(H,11,12)
InChIKey
BECKZSBQHJDWGO-UHFFFAOYSA-N
Compound name
6-ethoxy-N-(propan-2-ylideneamino)pyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.11676 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.12404 142.9
[M+Na]+ 217.10598 150.1
[M-H]- 193.10948 145.3
[M+NH4]+ 212.15058 159.9
[M+K]+ 233.07992 149.0
[M+H-H2O]+ 177.11402 134.5
[M+HCOO]- 239.11496 167.9
[M+CH3COO]- 253.13061 191.5
[M+Na-2H]- 215.09143 150.5
[M]+ 194.11621 144.6
[M]- 194.11731 144.6
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.