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]+ 235.14411 154.3
[M+Na]+ 257.12605 158.6
[M-H]- 233.12955 160.8
[M+NH4]+ 252.17065 169.3
[M+K]+ 273.09999 158.7
[M+H-H2O]+ 217.13409 145.7
[M+HCOO]- 279.13503 173.7
[M+CH3COO]- 293.15068 195.6
[M+Na-2H]- 255.11150 158.5
[M]+ 234.13628 152.2
[M]- 234.13738 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.