CID 6410645

Cm 30340

Structural Information

Molecular Formula
C19H19N3O
SMILES
COCCNC1=NN=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H19N3O/c1-23-13-12-20-19-17(15-8-4-2-5-9-15)14-18(21-22-19)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,22)
InChIKey
JOIXVVGNOCWUSG-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)-4,6-diphenylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

305.1528 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.160076 172.7
[M+Na]+ 328.142018 179.3
[M-H]- 304.145524 179.3
[M+NH4]+ 323.186623 183.8
[M+K]+ 344.115958 173.3
[M+H-H2O]+ 288.150060 161.3
[M+HCOO]- 350.151001 195.0
[M+CH3COO]- 364.166651 183.0
[M+Na-2H]- 326.127466 179.7
[M]+ 305.15225142 173.1
[M]- 305.15334858 173.1
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