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]+ 265.15468 161.4
[M+Na]+ 287.13662 163.9
[M-H]- 263.14012 165.7
[M+NH4]+ 282.18122 174.0
[M+K]+ 303.11056 162.9
[M+H-H2O]+ 247.14466 152.1
[M+HCOO]- 309.14560 180.0
[M+CH3COO]- 323.16125 196.1
[M+Na-2H]- 285.12207 166.5
[M]+ 264.14685 159.4
[M]- 264.14795 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