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]+ 172.16959 143.4
[M+Na]+ 194.15153 147.9
[M-H]- 170.15503 142.1
[M+NH4]+ 189.19613 161.3
[M+K]+ 210.12547 145.5
[M+H-H2O]+ 154.15957 138.1
[M+HCOO]- 216.16051 157.6
[M+CH3COO]- 230.17616 175.6
[M+Na-2H]- 192.13698 147.0
[M]+ 171.16176 137.4
[M]- 171.16286 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.