CID 6410661

Cm 30311

Structural Information

Molecular Formula
C15H20N4O
SMILES
CC1=CC(=NN=C1NCCNCCO)C2=CC=CC=C2
InChI
InChI=1S/C15H20N4O/c1-12-11-14(13-5-3-2-4-6-13)18-19-15(12)17-8-7-16-9-10-20/h2-6,11,16,20H,7-10H2,1H3,(H,17,19)
InChIKey
COJQPXLVUWWFMN-UHFFFAOYSA-N
Compound name
2-[2-[(4-methyl-6-phenylpyridazin-3-yl)amino]ethylamino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

272.1637 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.17098 163.7
[M+Na]+ 295.15292 169.5
[M-H]- 271.15642 166.1
[M+NH4]+ 290.19752 175.9
[M+K]+ 311.12686 164.5
[M+H-H2O]+ 255.16096 154.0
[M+HCOO]- 317.16190 185.9
[M+CH3COO]- 331.17755 202.1
[M+Na-2H]- 293.13837 170.5
[M]+ 272.16315 163.1
[M]- 272.16425 163.1
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