CID 137935346

2248417-59-4

Structural Information

Molecular Formula
C10H21NO
SMILES
CC(C)(C)[C@H]1C[C@H](CNC1)CO
InChI
InChI=1S/C10H21NO/c1-10(2,3)9-4-8(7-12)5-11-6-9/h8-9,11-12H,4-7H2,1-3H3/t8-,9+/m1/s1
InChIKey
CROOOYGTUVHZSF-BDAKNGLRSA-N
Compound name
[(3R,5R)-5-tert-butylpiperidin-3-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.16231 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.169586 143.4
[M+Na]+ 194.151528 147.9
[M-H]- 170.155034 142.1
[M+NH4]+ 189.196133 161.3
[M+K]+ 210.125468 145.5
[M+H-H2O]+ 154.159570 138.1
[M+HCOO]- 216.160511 157.6
[M+CH3COO]- 230.176161 175.6
[M+Na-2H]- 192.136976 147.0
[M]+ 171.16176142 137.4
[M]- 171.16285858 137.4
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.