CID 175991

Benzamide, n-butyl-2-(4-morpholinylcarbonyl)-

Structural Information

Molecular Formula
C16H22N2O3
SMILES
CCCCNC(=O)C1=CC=CC=C1C(=O)N2CCOCC2
InChI
InChI=1S/C16H22N2O3/c1-2-3-8-17-15(19)13-6-4-5-7-14(13)16(20)18-9-11-21-12-10-18/h4-7H,2-3,8-12H2,1H3,(H,17,19)
InChIKey
WJWAPPPIOYFZEF-UHFFFAOYSA-N
Compound name
N-butyl-2-(morpholine-4-carbonyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.16306 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.17034 170.4
[M+Na]+ 313.15228 173.2
[M-H]- 289.15578 174.9
[M+NH4]+ 308.19688 182.2
[M+K]+ 329.12622 171.6
[M+H-H2O]+ 273.16032 161.3
[M+HCOO]- 335.16126 187.6
[M+CH3COO]- 349.17691 202.8
[M+Na-2H]- 311.13773 172.5
[M]+ 290.16251 168.1
[M]- 290.16361 168.1
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.