CID 6410583

Hl 2171

Structural Information

Molecular Formula
C21H25N3O
SMILES
CCN(CC)CCOC1=NN=C(C2=CC=CC=C21)CC3=CC=CC=C3
InChI
InChI=1S/C21H25N3O/c1-3-24(4-2)14-15-25-21-19-13-9-8-12-18(19)20(22-23-21)16-17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3
InChIKey
YNEZBRCQABXIOB-UHFFFAOYSA-N
Compound name
2-(4-benzylphthalazin-1-yl)oxy-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

335.19977 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.20705 183.3
[M+Na]+ 358.18899 198.5
[M+NH4]+ 353.23359 191.5
[M+K]+ 374.16293 188.8
[M-H]- 334.19249 188.8
[M+Na-2H]- 356.17444 192.7
[M]+ 335.19922 187.2
[M]- 335.20032 187.2
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.