CID 71010

1206-86-6

Structural Information

Molecular Formula
C11H14N2O2
SMILES
C1CCN(CC1)C(=O)C2=C(C=CC=N2)O
InChI
InChI=1S/C11H14N2O2/c14-9-5-4-6-12-10(9)11(15)13-7-2-1-3-8-13/h4-6,14H,1-3,7-8H2
InChIKey
LSEHTNHVLNXOKW-UHFFFAOYSA-N
Compound name
(3-hydroxy-2-pyridinyl)-piperidin-1-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

206.10553 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.112806 146.1
[M+Na]+ 229.094748 151.4
[M-H]- 205.098254 148.0
[M+NH4]+ 224.139353 161.1
[M+K]+ 245.068688 148.6
[M+H-H2O]+ 189.102790 137.7
[M+HCOO]- 251.103731 162.6
[M+CH3COO]- 265.119381 181.4
[M+Na-2H]- 227.080196 150.4
[M]+ 206.10498142 140.8
[M]- 206.10607858 140.8
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