CID 10609021

4-(2-(piperidin-1-yl)ethoxy)phenol

Structural Information

Molecular Formula
C13H19NO2
SMILES
C1CCN(CC1)CCOC2=CC=C(C=C2)O
InChI
InChI=1S/C13H19NO2/c15-12-4-6-13(7-5-12)16-11-10-14-8-2-1-3-9-14/h4-7,15H,1-3,8-11H2
InChIKey
XGMJHNYRDUELOH-UHFFFAOYSA-N
Compound name
4-(2-piperidin-1-ylethoxy)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

140
Patents

221.14159 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.14887 151.1
[M+Na]+ 244.13081 155.4
[M-H]- 220.13431 153.9
[M+NH4]+ 239.17541 166.9
[M+K]+ 260.10475 152.4
[M+H-H2O]+ 204.13885 143.0
[M+HCOO]- 266.13979 169.1
[M+CH3COO]- 280.15544 185.3
[M+Na-2H]- 242.11626 155.5
[M]+ 221.14104 147.4
[M]- 221.14214 147.4
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

patents stripe