CID 19029108

4-(piperidin-4-yl)benzene-1,3-diol hydrobromide

Structural Information

Molecular Formula
C11H15NO2
SMILES
C1CNCCC1C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C11H15NO2/c13-9-1-2-10(11(14)7-9)8-3-5-12-6-4-8/h1-2,7-8,12-14H,3-6H2
InChIKey
CHWVVOMYPNFTEX-UHFFFAOYSA-N
Compound name
4-piperidin-4-ylbenzene-1,3-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

193.11028 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 143.2
[M+Na]+ 216.09950 148.6
[M-H]- 192.10300 144.1
[M+NH4]+ 211.14410 159.1
[M+K]+ 232.07344 144.3
[M+H-H2O]+ 176.10754 136.5
[M+HCOO]- 238.10848 158.9
[M+CH3COO]- 252.12413 175.4
[M+Na-2H]- 214.08495 147.1
[M]+ 193.10973 135.6
[M]- 193.11083 135.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe