CID 24777397

[2-[(2e)-2-(2-furylmethylene)hydrazino]-4-quinolyl]-morpholino-methanone

Structural Information

Molecular Formula
C19H18N4O3
SMILES
C1COCCN1C(=O)C2=CC(=NC3=CC=CC=C32)N/N=C/C4=CC=CO4
InChI
InChI=1S/C19H18N4O3/c24-19(23-7-10-25-11-8-23)16-12-18(21-17-6-2-1-5-15(16)17)22-20-13-14-4-3-9-26-14/h1-6,9,12-13H,7-8,10-11H2,(H,21,22)/b20-13+
InChIKey
ATRDWHFWKPRPLE-DEDYPNTBSA-N
Compound name
[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]quinolin-4-yl]-morpholin-4-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

350.13788 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 351.14516 180.3
[M+Na]+ 373.12710 186.1
[M-H]- 349.13060 190.4
[M+NH4]+ 368.17170 189.7
[M+K]+ 389.10104 183.7
[M+H-H2O]+ 333.13514 169.3
[M+HCOO]- 395.13608 200.7
[M+CH3COO]- 409.15173 190.4
[M+Na-2H]- 371.11255 186.1
[M]+ 350.13733 180.6
[M]- 350.13843 180.6
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.