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]+ 271.23802 168.9
[M+Na]+ 293.21996 170.7
[M-H]- 269.22346 170.3
[M+NH4]+ 288.26456 182.3
[M+K]+ 309.19390 171.2
[M+H-H2O]+ 253.22800 162.3
[M+HCOO]- 315.22894 181.6
[M+CH3COO]- 329.24459 202.5
[M+Na-2H]- 291.20541 171.8
[M]+ 270.23019 167.0
[M]- 270.23129 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.