CID 209282

T 1142

Structural Information

Molecular Formula
C19H25N3O3
SMILES
CCCCOC1=C2C(=C(C=C1)NC(=O)CN3CCOCC3)C=CC=N2
InChI
InChI=1S/C19H25N3O3/c1-2-3-11-25-17-7-6-16(15-5-4-8-20-19(15)17)21-18(23)14-22-9-12-24-13-10-22/h4-8H,2-3,9-14H2,1H3,(H,21,23)
InChIKey
FWDRDTKRKXXWQQ-UHFFFAOYSA-N
Compound name
N-(8-butoxyquinolin-5-yl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.1896 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.19688 183.1
[M+Na]+ 366.17882 186.6
[M-H]- 342.18232 186.9
[M+NH4]+ 361.22342 192.3
[M+K]+ 382.15276 183.6
[M+H-H2O]+ 326.18686 172.1
[M+HCOO]- 388.18780 198.3
[M+CH3COO]- 402.20345 214.0
[M+Na-2H]- 364.16427 187.2
[M]+ 343.18905 182.7
[M]- 343.19015 182.7
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.