CID 3066193

109725-75-9

Structural Information

Molecular Formula
C15H30N2O2
SMILES
CC(C(=O)NC(C)(C)CC(C)(C)C)N1CCOCC1
InChI
InChI=1S/C15H30N2O2/c1-12(17-7-9-19-10-8-17)13(18)16-15(5,6)11-14(2,3)4/h12H,7-11H2,1-6H3,(H,16,18)
InChIKey
AAPIEXVMSWIXMQ-UHFFFAOYSA-N
Compound name
2-morpholin-4-yl-N-(2,4,4-trimethylpentan-2-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.23074 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.238016 168.9
[M+Na]+ 293.219958 170.7
[M-H]- 269.223464 170.3
[M+NH4]+ 288.264563 182.3
[M+K]+ 309.193898 171.2
[M+H-H2O]+ 253.228000 162.3
[M+HCOO]- 315.228941 181.6
[M+CH3COO]- 329.244591 202.5
[M+Na-2H]- 291.205406 171.8
[M]+ 270.23019142 167.0
[M]- 270.23128858 167.0
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.