CID 6536992

Brn 1479169

Structural Information

Molecular Formula
C19H27N3O2
SMILES
CCCOC1=NC2=CC=CC=C2C(=C1)/C=N\OCCN(CC)CC
InChI
InChI=1S/C19H27N3O2/c1-4-12-23-19-14-16(17-9-7-8-10-18(17)21-19)15-20-24-13-11-22(5-2)6-3/h7-10,14-15H,4-6,11-13H2,1-3H3/b20-15-
InChIKey
FZZXYUDLLYNTQU-HKWRFOASSA-N
Compound name
N,N-diethyl-2-[(Z)-(2-propoxyquinolin-4-yl)methylideneamino]oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

329.21033 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 330.21761 181.3
[M+Na]+ 352.19955 186.5
[M-H]- 328.20305 186.1
[M+NH4]+ 347.24415 195.8
[M+K]+ 368.17349 184.0
[M+H-H2O]+ 312.20759 171.3
[M+HCOO]- 374.20853 205.6
[M+CH3COO]- 388.22418 222.0
[M+Na-2H]- 350.18500 186.5
[M]+ 329.20978 188.4
[M]- 329.21088 188.4
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.