CID 6536992

Cinchoninaldehyde, 2-propoxy-, o-(2-(diethylamino)ethyl)oxime

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]+ 330.217606 181.3
[M+Na]+ 352.199548 186.5
[M-H]- 328.203054 186.1
[M+NH4]+ 347.244153 195.8
[M+K]+ 368.173488 184.0
[M+H-H2O]+ 312.207590 171.3
[M+HCOO]- 374.208531 205.6
[M+CH3COO]- 388.224181 222.0
[M+Na-2H]- 350.184996 186.5
[M]+ 329.20978142 188.4
[M]- 329.21087858 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.