CID 675431

143579-16-2

Structural Information

Molecular Formula
C12H15FN2O2
SMILES
C1COCCN1CC(=O)NC2=CC=CC=C2F
InChI
InChI=1S/C12H15FN2O2/c13-10-3-1-2-4-11(10)14-12(16)9-15-5-7-17-8-6-15/h1-4H,5-9H2,(H,14,16)
InChIKey
GECUJJWAALFROD-UHFFFAOYSA-N
Compound name
N-(2-fluorophenyl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

238.11176 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.11904 152.9
[M+Na]+ 261.10098 157.5
[M-H]- 237.10448 156.6
[M+NH4]+ 256.14558 166.9
[M+K]+ 277.07492 155.9
[M+H-H2O]+ 221.10902 143.5
[M+HCOO]- 283.10996 171.0
[M+CH3COO]- 297.12561 191.8
[M+Na-2H]- 259.08643 157.7
[M]+ 238.11121 148.1
[M]- 238.11231 148.1
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.