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]+ 344.196876 183.1
[M+Na]+ 366.178818 186.6
[M-H]- 342.182324 186.9
[M+NH4]+ 361.223423 192.3
[M+K]+ 382.152758 183.6
[M+H-H2O]+ 326.186860 172.1
[M+HCOO]- 388.187801 198.3
[M+CH3COO]- 402.203451 214.0
[M+Na-2H]- 364.164266 187.2
[M]+ 343.18905142 182.7
[M]- 343.19014858 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.