CID 6435142

Cinchoninaldehyde, 2-propyl-, 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]+ 314.222696 178.4
[M+Na]+ 336.204638 183.8
[M-H]- 312.208144 183.2
[M+NH4]+ 331.249243 193.7
[M+K]+ 352.178578 180.6
[M+H-H2O]+ 296.212680 168.7
[M+HCOO]- 358.213621 202.6
[M+CH3COO]- 372.229271 220.0
[M+Na-2H]- 334.190086 183.6
[M]+ 313.21487142 184.1
[M]- 313.21596858 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.