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]+ 227.21179 159.6
[M+Na]+ 249.19373 161.7
[M-H]- 225.19723 161.9
[M+NH4]+ 244.23833 175.1
[M+K]+ 265.16767 161.9
[M+H-H2O]+ 209.20177 151.6
[M+HCOO]- 271.20271 177.2
[M+CH3COO]- 285.21836 196.8
[M+Na-2H]- 247.17918 161.8
[M]+ 226.20396 158.3
[M]- 226.20506 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.