CID 9161416

891652-15-6

Structural Information

Molecular Formula
C11H23N3O
SMILES
CN1CCC(CC1)(CN)N2CCOCC2
InChI
InChI=1S/C11H23N3O/c1-13-4-2-11(10-12,3-5-13)14-6-8-15-9-7-14/h2-10,12H2,1H3
InChIKey
BSIAZGAQJWMPKR-UHFFFAOYSA-N
Compound name
(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

213.18411 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.191386 153.0
[M+Na]+ 236.173328 155.8
[M-H]- 212.176834 155.3
[M+NH4]+ 231.217933 168.4
[M+K]+ 252.147268 155.0
[M+H-H2O]+ 196.181370 144.3
[M+HCOO]- 258.182311 166.7
[M+CH3COO]- 272.197961 187.5
[M+Na-2H]- 234.158776 156.9
[M]+ 213.18356142 144.4
[M]- 213.18465858 144.4
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.