CID 18878

4-phenoxypiperidine

Structural Information

Molecular Formula
C11H15NO
SMILES
C1CNCCC1OC2=CC=CC=C2
InChI
InChI=1S/C11H15NO/c1-2-4-10(5-3-1)13-11-6-8-12-9-7-11/h1-5,11-12H,6-9H2
InChIKey
KBYPITRKIJKGMD-UHFFFAOYSA-N
Compound name
4-phenoxypiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

1002
Patents

177.11537 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.122646 138.9
[M+Na]+ 200.104588 143.2
[M-H]- 176.108094 141.7
[M+NH4]+ 195.149193 156.3
[M+K]+ 216.078528 140.2
[M+H-H2O]+ 160.112630 131.3
[M+HCOO]- 222.113571 157.4
[M+CH3COO]- 236.129221 176.1
[M+Na-2H]- 198.090036 145.2
[M]+ 177.11482142 132.7
[M]- 177.11591858 132.7
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