CID 100827

4-morpholinecarboxamide, n-(4-fluorophenyl)-

Structural Information

Molecular Formula
C11H13FN2O2
SMILES
C1COCCN1C(=O)NC2=CC=C(C=C2)F
InChI
InChI=1S/C11H13FN2O2/c12-9-1-3-10(4-2-9)13-11(15)14-5-7-16-8-6-14/h1-4H,5-8H2,(H,13,15)
InChIKey
UZBQYMOMBCVALW-UHFFFAOYSA-N
Compound name
N-(4-fluorophenyl)morpholine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

10
Patents

224.0961 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.10338 148.6
[M+Na]+ 247.08532 153.7
[M-H]- 223.08882 152.5
[M+NH4]+ 242.12992 163.3
[M+K]+ 263.05926 152.3
[M+H-H2O]+ 207.09336 139.4
[M+HCOO]- 269.09430 167.0
[M+CH3COO]- 283.10995 188.1
[M+Na-2H]- 245.07077 153.9
[M]+ 224.09555 143.4
[M]- 224.09665 143.4
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

patents stripe