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

20
Patents

305.1528 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.16008 174.3
[M+Na]+ 328.14202 190.8
[M+NH4]+ 323.18662 182.5
[M+K]+ 344.11596 181.1
[M-H]- 304.14552 181.3
[M+Na-2H]- 326.12747 186.7
[M]+ 305.15225 178.8
[M]- 305.15335 178.8
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