CID 213306

26094-34-8

Structural Information

Molecular Formula
C16H24N2O2
SMILES
CC(C(=O)NC(C)(C)C1=CC=CC=C1)N2CCOCC2
InChI
InChI=1S/C16H24N2O2/c1-13(18-9-11-20-12-10-18)15(19)17-16(2,3)14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3,(H,17,19)
InChIKey
WPJFALZENZIAQA-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-(2-phenylpropan-2-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.18378 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.191056 167.2
[M+Na]+ 299.172998 169.3
[M-H]- 275.176504 171.7
[M+NH4]+ 294.217603 179.5
[M+K]+ 315.146938 168.3
[M+H-H2O]+ 259.181040 158.8
[M+HCOO]- 321.181981 182.5
[M+CH3COO]- 335.197631 201.3
[M+Na-2H]- 297.158446 171.0
[M]+ 276.18323142 163.5
[M]- 276.18432858 163.5
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.