CID 17202

63907-35-7

Structural Information

Molecular Formula
C13H19NO
SMILES
C1CCN(CC1)CC(C2=CC=CC=C2)O
InChI
InChI=1S/C13H19NO/c15-13(12-7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1,3-4,7-8,13,15H,2,5-6,9-11H2
InChIKey
WMZSIEGEKUAGJB-UHFFFAOYSA-N
Compound name
1-phenyl-2-piperidin-1-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

205.14667 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.15395 148.3
[M+Na]+ 228.13589 151.5
[M-H]- 204.13939 150.8
[M+NH4]+ 223.18049 164.4
[M+K]+ 244.10983 148.4
[M+H-H2O]+ 188.14393 140.4
[M+HCOO]- 250.14487 165.1
[M+CH3COO]- 264.16052 183.0
[M+Na-2H]- 226.12134 152.2
[M]+ 205.14612 142.1
[M]- 205.14722 142.1
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