CID 39535

49808-90-4

Structural Information

Molecular Formula
C14H20N2O3
SMILES
C1COCCN1CCNC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C14H20N2O3/c17-14(12-19-13-4-2-1-3-5-13)15-6-7-16-8-10-18-11-9-16/h1-5H,6-12H2,(H,15,17)
InChIKey
REXYZBPHGWETIR-UHFFFAOYSA-N
Compound name
N-(2-morpholin-4-ylethyl)-2-phenoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

264.1474 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.154676 161.4
[M+Na]+ 287.136618 163.9
[M-H]- 263.140124 165.7
[M+NH4]+ 282.181223 174.0
[M+K]+ 303.110558 162.9
[M+H-H2O]+ 247.144660 152.1
[M+HCOO]- 309.145601 180.0
[M+CH3COO]- 323.161251 196.1
[M+Na-2H]- 285.122066 166.5
[M]+ 264.14685142 159.4
[M]- 264.14794858 159.4
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

patents stripe