CID 6435138

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

Structural Information

Molecular Formula
C20H29N3O2
SMILES
CCCCOC1=NC2=CC=CC=C2C(=C1)/C=N\OCCN(CC)CC
InChI
InChI=1S/C20H29N3O2/c1-4-7-13-24-20-15-17(18-10-8-9-11-19(18)22-20)16-21-25-14-12-23(5-2)6-3/h8-11,15-16H,4-7,12-14H2,1-3H3/b21-16-
InChIKey
UBSOJYLHMFNWPT-PGMHBOJBSA-N
Compound name
2-[(Z)-(2-butoxyquinolin-4-yl)methylideneamino]oxy-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.22598 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.23326 185.7
[M+Na]+ 366.21520 197.1
[M+NH4]+ 361.25980 192.6
[M+K]+ 382.18914 188.4
[M-H]- 342.21870 189.1
[M+Na-2H]- 364.20065 191.3
[M]+ 343.22543 188.1
[M]- 343.22653 188.1
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.