CID 21317077

1-(1-propylpiperidin-3-yl)ethan-1-ol

Structural Information

Molecular Formula
C10H21NO
SMILES
CCCN1CCCC(C1)C(C)O
InChI
InChI=1S/C10H21NO/c1-3-6-11-7-4-5-10(8-11)9(2)12/h9-10,12H,3-8H2,1-2H3
InChIKey
QDWRCNCPOBBLRJ-UHFFFAOYSA-N
Compound name
1-(1-propylpiperidin-3-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.16231 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.169586 142.6
[M+Na]+ 194.151528 146.7
[M-H]- 170.155034 142.4
[M+NH4]+ 189.196133 161.0
[M+K]+ 210.125468 145.3
[M+H-H2O]+ 154.159570 136.4
[M+HCOO]- 216.160511 158.9
[M+CH3COO]- 230.176161 179.4
[M+Na-2H]- 192.136976 144.8
[M]+ 171.16176142 138.4
[M]- 171.16285858 138.4
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.