CID 67424

N-isopropyl-3,5-dimethoxy-4-(2-morpholinoethoxy)benzamide

Structural Information

Molecular Formula
C18H28N2O5
SMILES
CC(C)NC(=O)C1=CC(=C(C(=C1)OC)OCCN2CCOCC2)OC
InChI
InChI=1S/C18H28N2O5/c1-13(2)19-18(21)14-11-15(22-3)17(16(12-14)23-4)25-10-7-20-5-8-24-9-6-20/h11-13H,5-10H2,1-4H3,(H,19,21)
InChIKey
LGZWEOJKQZVWPE-UHFFFAOYSA-N
Compound name
3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)-N-propan-2-ylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.19983 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.20711 185.6
[M+Na]+ 375.18905 188.6
[M-H]- 351.19255 190.4
[M+NH4]+ 370.23365 195.3
[M+K]+ 391.16299 188.7
[M+H-H2O]+ 335.19709 176.0
[M+HCOO]- 397.19803 202.3
[M+CH3COO]- 411.21368 217.1
[M+Na-2H]- 373.17450 185.6
[M]+ 352.19928 188.6
[M]- 352.20038 188.6
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.