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 172.7
[M+Na]+ 328.14202 179.3
[M-H]- 304.14552 179.3
[M+NH4]+ 323.18662 183.8
[M+K]+ 344.11596 173.3
[M+H-H2O]+ 288.15006 161.3
[M+HCOO]- 350.15100 195.0
[M+CH3COO]- 364.16665 183.0
[M+Na-2H]- 326.12747 179.7
[M]+ 305.15225 173.1
[M]- 305.15335 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