CID 213305

Gea 674

Structural Information

Molecular Formula
C15H22N2O2
SMILES
CC(C)(C1=CC=CC=C1)NC(=O)CN2CCOCC2
InChI
InChI=1S/C15H22N2O2/c1-15(2,13-6-4-3-5-7-13)16-14(18)12-17-8-10-19-11-9-17/h3-7H,8-12H2,1-2H3,(H,16,18)
InChIKey
LEIHFPCKPKNYQF-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-(2-phenylpropan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.16812 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.17540 162.9
[M+Na]+ 285.15734 165.6
[M-H]- 261.16084 167.4
[M+NH4]+ 280.20194 175.8
[M+K]+ 301.13128 164.3
[M+H-H2O]+ 245.16538 154.4
[M+HCOO]- 307.16632 179.4
[M+CH3COO]- 321.18197 197.4
[M+Na-2H]- 283.14279 168.3
[M]+ 262.16757 159.4
[M]- 262.16867 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

No patent data available for this compound.