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]+ 172.16959 142.6
[M+Na]+ 194.15153 146.7
[M-H]- 170.15503 142.4
[M+NH4]+ 189.19613 161.0
[M+K]+ 210.12547 145.3
[M+H-H2O]+ 154.15957 136.4
[M+HCOO]- 216.16051 158.9
[M+CH3COO]- 230.17616 179.4
[M+Na-2H]- 192.13698 144.8
[M]+ 171.16176 138.4
[M]- 171.16286 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.