CID 43430779

3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol

Structural Information

Molecular Formula
C10H22N2O
SMILES
CN(C)C1CCN(CC1)CCCO
InChI
InChI=1S/C10H22N2O/c1-11(2)10-4-7-12(8-5-10)6-3-9-13/h10,13H,3-9H2,1-2H3
InChIKey
UNURFTDVMBFHEI-UHFFFAOYSA-N
Compound name
3-[4-(dimethylamino)piperidin-1-yl]propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

186.17322 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.180496 145.9
[M+Na]+ 209.162438 149.5
[M-H]- 185.165944 147.0
[M+NH4]+ 204.207043 164.0
[M+K]+ 225.136378 148.9
[M+H-H2O]+ 169.170480 138.8
[M+HCOO]- 231.171421 164.7
[M+CH3COO]- 245.187071 186.9
[M+Na-2H]- 207.147886 148.9
[M]+ 186.17267142 142.8
[M]- 186.17376858 142.8
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

patents stripe