CID 3065838

Tr 362

Structural Information

Molecular Formula
C12H24N2O2
SMILES
CCC(C)(CC)NC(=O)CN1CCOCC1
InChI
InChI=1S/C12H24N2O2/c1-4-12(3,5-2)13-11(15)10-14-6-8-16-9-7-14/h4-10H2,1-3H3,(H,13,15)
InChIKey
LONHWEXJRJGKMB-UHFFFAOYSA-N
Compound name
N-(3-methylpentan-3-yl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.18378 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.19106 157.2
[M+Na]+ 251.17300 159.9
[M-H]- 227.17650 158.6
[M+NH4]+ 246.21760 172.1
[M+K]+ 267.14694 160.0
[M+H-H2O]+ 211.18104 150.1
[M+HCOO]- 273.18198 173.3
[M+CH3COO]- 287.19763 192.7
[M+Na-2H]- 249.15845 161.6
[M]+ 228.18323 155.3
[M]- 228.18433 155.3
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.