CID 6435142

2-propylcinchoninaldehyde o-(2-(diethylamino)ethyl)oxime hydrochloride

Structural Information

Molecular Formula
C19H27N3O
SMILES
CCCC1=NC2=CC=CC=C2C(=C1)/C=N\OCCN(CC)CC
InChI
InChI=1S/C19H27N3O/c1-4-9-17-14-16(18-10-7-8-11-19(18)21-17)15-20-23-13-12-22(5-2)6-3/h7-8,10-11,14-15H,4-6,9,12-13H2,1-3H3/b20-15-
InChIKey
DPXOGNVAKVUDFA-HKWRFOASSA-N
Compound name
N,N-diethyl-2-[(Z)-(2-propylquinolin-4-yl)methylideneamino]oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

313.21542 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.22270 178.1
[M+Na]+ 336.20464 190.3
[M+NH4]+ 331.24924 185.9
[M+K]+ 352.17858 181.3
[M-H]- 312.20814 182.2
[M+Na-2H]- 334.19009 184.5
[M]+ 313.21487 181.0
[M]- 313.21597 181.0
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.