CID 83817616

2648947-47-9

Structural Information

Molecular Formula
C10H22N2O
SMILES
CC(C)(CN1CCC(CC1)CO)N
InChI
InChI=1S/C10H22N2O/c1-10(2,11)8-12-5-3-9(7-13)4-6-12/h9,13H,3-8,11H2,1-2H3
InChIKey
GKZDINBGUCGMPL-UHFFFAOYSA-N
Compound name
[1-(2-amino-2-methylpropyl)piperidin-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.17322 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.18050 146.6
[M+Na]+ 209.16244 150.6
[M-H]- 185.16594 146.0
[M+NH4]+ 204.20704 163.9
[M+K]+ 225.13638 148.7
[M+H-H2O]+ 169.17048 140.6
[M+HCOO]- 231.17142 162.7
[M+CH3COO]- 245.18707 183.2
[M+Na-2H]- 207.14789 150.0
[M]+ 186.17267 140.8
[M]- 186.17377 140.8
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.