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]+ 291.170336 170.4
[M+Na]+ 313.152278 173.2
[M-H]- 289.155784 174.9
[M+NH4]+ 308.196883 182.2
[M+K]+ 329.126218 171.6
[M+H-H2O]+ 273.160320 161.3
[M+HCOO]- 335.161261 187.6
[M+CH3COO]- 349.176911 202.8
[M+Na-2H]- 311.137726 172.5
[M]+ 290.16251142 168.1
[M]- 290.16360858 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.