CID 95309793

2792161-92-1

Structural Information

Molecular Formula
C9H20N2O2
SMILES
COC[C@@H](CN1CCC(CC1)N)O
InChI
InChI=1S/C9H20N2O2/c1-13-7-9(12)6-11-4-2-8(10)3-5-11/h8-9,12H,2-7,10H2,1H3/t9-/m1/s1
InChIKey
GATXEFOPDJGGSN-SECBINFHSA-N
Compound name
(2R)-1-(4-aminopiperidin-1-yl)-3-methoxypropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.15248 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.15976 145.1
[M+Na]+ 211.14170 148.7
[M-H]- 187.14520 144.4
[M+NH4]+ 206.18630 162.0
[M+K]+ 227.11564 147.6
[M+H-H2O]+ 171.14974 138.3
[M+HCOO]- 233.15068 162.3
[M+CH3COO]- 247.16633 182.8
[M+Na-2H]- 209.12715 147.1
[M]+ 188.15193 140.2
[M]- 188.15303 140.2
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.