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]+ 187.180496 146.6
[M+Na]+ 209.162438 150.6
[M-H]- 185.165944 146.0
[M+NH4]+ 204.207043 163.9
[M+K]+ 225.136378 148.7
[M+H-H2O]+ 169.170480 140.6
[M+HCOO]- 231.171421 162.7
[M+CH3COO]- 245.187071 183.2
[M+Na-2H]- 207.147886 150.0
[M]+ 186.17267142 140.8
[M]- 186.17376858 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.