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 178.4
[M+Na]+ 336.20464 183.8
[M-H]- 312.20814 183.2
[M+NH4]+ 331.24924 193.7
[M+K]+ 352.17858 180.6
[M+H-H2O]+ 296.21268 168.7
[M+HCOO]- 358.21362 202.6
[M+CH3COO]- 372.22927 220.0
[M+Na-2H]- 334.19009 183.6
[M]+ 313.21487 184.1
[M]- 313.21597 184.1
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

No patent data available for this compound.