CID 134693686

4-morpholinepropanamine, n-(1,3-dimethylbutylidene)-

Structural Information

Molecular Formula
C13H26N2O
SMILES
CC(C)CC(=NCCCN1CCOCC1)C
InChI
InChI=1S/C13H26N2O/c1-12(2)11-13(3)14-5-4-6-15-7-9-16-10-8-15/h12H,4-11H2,1-3H3
InChIKey
CKGBICMKPJIVJW-UHFFFAOYSA-N
Compound name
4-methyl-N-(3-morpholin-4-ylpropyl)pentan-2-imine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

226.20451 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.211786 159.6
[M+Na]+ 249.193728 161.7
[M-H]- 225.197234 161.9
[M+NH4]+ 244.238333 175.1
[M+K]+ 265.167668 161.9
[M+H-H2O]+ 209.201770 151.6
[M+HCOO]- 271.202711 177.2
[M+CH3COO]- 285.218361 196.8
[M+Na-2H]- 247.179176 161.8
[M]+ 226.20396142 158.3
[M]- 226.20505858 158.3
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.