CID 216312

57116-00-4

Structural Information

Molecular Formula
C16H24N2O2
SMILES
CC1=CC(=C(C(=C1C)NC(=O)CN2CCOCC2)C)C
InChI
InChI=1S/C16H24N2O2/c1-11-9-12(2)14(4)16(13(11)3)17-15(19)10-18-5-7-20-8-6-18/h9H,5-8,10H2,1-4H3,(H,17,19)
InChIKey
WBPSCVCSSBBAPF-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-(2,3,5,6-tetramethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.18378 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.19106 168.7
[M+Na]+ 299.17300 174.4
[M-H]- 275.17650 174.3
[M+NH4]+ 294.21760 182.2
[M+K]+ 315.14694 172.4
[M+H-H2O]+ 259.18104 160.3
[M+HCOO]- 321.18198 186.4
[M+CH3COO]- 335.19763 204.9
[M+Na-2H]- 297.15845 169.7
[M]+ 276.18323 167.7
[M]- 276.18433 167.7
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.