CID 12452309

102071-28-3

Structural Information

Molecular Formula
C12H18N2O
SMILES
C1CCN(CC1)CC(C2=CC=CC=N2)O
InChI
InChI=1S/C12H18N2O/c15-12(11-6-2-3-7-13-11)10-14-8-4-1-5-9-14/h2-3,6-7,12,15H,1,4-5,8-10H2
InChIKey
ZZLCIRVWGHSWFT-UHFFFAOYSA-N
Compound name
2-piperidin-1-yl-1-pyridin-2-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.1419 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.14918 148.3
[M+Na]+ 229.13112 151.9
[M-H]- 205.13462 149.5
[M+NH4]+ 224.17572 163.0
[M+K]+ 245.10506 148.9
[M+H-H2O]+ 189.13916 139.5
[M+HCOO]- 251.14010 164.0
[M+CH3COO]- 265.15575 182.7
[M+Na-2H]- 227.11657 152.8
[M]+ 206.14135 142.3
[M]- 206.14245 142.3
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.