CID 155820237

2567488-90-6

Structural Information

Molecular Formula
C10H21NO2
SMILES
CC(C)(C)O[C@@H]1C[C@H](CNC1)OC
InChI
InChI=1S/C10H21NO2/c1-10(2,3)13-9-5-8(12-4)6-11-7-9/h8-9,11H,5-7H2,1-4H3/t8-,9-/m1/s1
InChIKey
CRKVXUBTWPMCSW-RKDXNWHRSA-N
Compound name
(3R,5R)-3-methoxy-5-[(2-methylpropan-2-yl)oxy]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.15723 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.16451 145.6
[M+Na]+ 210.14645 150.5
[M-H]- 186.14995 145.7
[M+NH4]+ 205.19105 163.6
[M+K]+ 226.12039 149.5
[M+H-H2O]+ 170.15449 139.8
[M+HCOO]- 232.15543 161.6
[M+CH3COO]- 246.17108 180.3
[M+Na-2H]- 208.13190 149.8
[M]+ 187.15668 143.0
[M]- 187.15778 143.0
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.