CID 24708366

Akos000193211

Structural Information

Molecular Formula
C13H26N2O
SMILES
CC1CCCC(C1)(CN)N2CCOC(C2)C
InChI
InChI=1S/C13H26N2O/c1-11-4-3-5-13(8-11,10-14)15-6-7-16-12(2)9-15/h11-12H,3-10,14H2,1-2H3
InChIKey
PRZXOCHVTQQRAV-UHFFFAOYSA-N
Compound name
[3-methyl-1-(2-methylmorpholin-4-yl)cyclohexyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.20451 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.211786 157.3
[M+Na]+ 249.193728 160.2
[M-H]- 225.197234 161.2
[M+NH4]+ 244.238333 173.9
[M+K]+ 265.167668 159.1
[M+H-H2O]+ 209.201770 149.6
[M+HCOO]- 271.202711 171.6
[M+CH3COO]- 285.218361 191.9
[M+Na-2H]- 247.179176 159.5
[M]+ 226.20396142 149.3
[M]- 226.20505858 149.3
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.