CID 2762420

136647-21-7

Structural Information

Molecular Formula
C19H23NO
SMILES
C1CNCCC1COC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H23NO/c1-3-7-17(8-4-1)19(18-9-5-2-6-10-18)21-15-16-11-13-20-14-12-16/h1-10,16,19-20H,11-15H2
InChIKey
BSSMSDMDCCVWTE-UHFFFAOYSA-N
Compound name
4-(benzhydryloxymethyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

281.17798 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.185256 167.9
[M+Na]+ 304.167198 169.6
[M-H]- 280.170704 172.8
[M+NH4]+ 299.211803 180.2
[M+K]+ 320.141138 164.4
[M+H-H2O]+ 264.175240 157.9
[M+HCOO]- 326.176181 183.9
[M+CH3COO]- 340.191831 176.5
[M+Na-2H]- 302.152646 171.1
[M]+ 281.17743142 161.0
[M]- 281.17852858 161.0
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.