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]+ 187.18050 145.9
[M+Na]+ 209.16244 149.5
[M-H]- 185.16594 147.0
[M+NH4]+ 204.20704 164.0
[M+K]+ 225.13638 148.9
[M+H-H2O]+ 169.17048 138.8
[M+HCOO]- 231.17142 164.7
[M+CH3COO]- 245.18707 186.9
[M+Na-2H]- 207.14789 148.9
[M]+ 186.17267 142.8
[M]- 186.17377 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