CID 121171

Morpholine, 4-(m-(dimethylamino)benzoyl)-

Structural Information

Molecular Formula
C13H18N2O2
SMILES
CN(C)C1=CC=CC(=C1)C(=O)N2CCOCC2
InChI
InChI=1S/C13H18N2O2/c1-14(2)12-5-3-4-11(10-12)13(16)15-6-8-17-9-7-15/h3-5,10H,6-9H2,1-2H3
InChIKey
GBYDFLAOGOZMEB-UHFFFAOYSA-N
Compound name
[3-(dimethylamino)phenyl]-morpholin-4-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

234.13683 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.144106 154.3
[M+Na]+ 257.126048 158.6
[M-H]- 233.129554 160.8
[M+NH4]+ 252.170653 169.3
[M+K]+ 273.099988 158.7
[M+H-H2O]+ 217.134090 145.7
[M+HCOO]- 279.135031 173.7
[M+CH3COO]- 293.150681 195.6
[M+Na-2H]- 255.111496 158.5
[M]+ 234.13628142 152.2
[M]- 234.13737858 152.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.