CID 51886445

2095396-62-4

Structural Information

Molecular Formula
C11H22N2O
SMILES
C1CC[C@@H]([C@@H](C1)CN)N2CCOCC2
InChI
InChI=1S/C11H22N2O/c12-9-10-3-1-2-4-11(10)13-5-7-14-8-6-13/h10-11H,1-9,12H2/t10-,11-/m0/s1
InChIKey
RWRJHGLVBDUGIM-QWRGUYRKSA-N
Compound name
[(1S,2S)-2-morpholin-4-ylcyclohexyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.17322 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.18050 148.9
[M+Na]+ 221.16244 158.3
[M+NH4]+ 216.20704 157.5
[M+K]+ 237.13638 152.3
[M-H]- 197.16594 154.0
[M+Na-2H]- 219.14789 153.4
[M]+ 198.17267 151.4
[M]- 198.17377 151.4
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.