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]+ 229.191056 157.2
[M+Na]+ 251.172998 159.9
[M-H]- 227.176504 158.6
[M+NH4]+ 246.217603 172.1
[M+K]+ 267.146938 160.0
[M+H-H2O]+ 211.181040 150.1
[M+HCOO]- 273.181981 173.3
[M+CH3COO]- 287.197631 192.7
[M+Na-2H]- 249.158446 161.6
[M]+ 228.18323142 155.3
[M]- 228.18432858 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.