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]+ 227.21179 157.3
[M+Na]+ 249.19373 160.2
[M-H]- 225.19723 161.2
[M+NH4]+ 244.23833 173.9
[M+K]+ 265.16767 159.1
[M+H-H2O]+ 209.20177 149.6
[M+HCOO]- 271.20271 171.6
[M+CH3COO]- 285.21836 191.9
[M+Na-2H]- 247.17918 159.5
[M]+ 226.20396 149.3
[M]- 226.20506 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.