CID 204428

16283-78-6

Structural Information

Molecular Formula

C₁₅H₂₃NO

SMILES

CC(C)(C(C1=CC=CC=C1)O)N2CCCCC2

InChI

InChI=1S/C15H23NO/c1-15(2,16-11-7-4-8-12-16)14(17)13-9-5-3-6-10-13/h3,5-6,9-10,14,17H,4,7-8,11-12H2,1-2H3

InChIKey

WNCYNMFHCVGPRY-UHFFFAOYSA-N

Compound name

2-methyl-1-phenyl-2-piperidin-1-ylpropan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 233.17796 Da
Monoisotopic Mass: 2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	234.185236	157.0
[M+Na]+	256.167178	159.7
[M-H]-	232.170684	159.5
[M+NH4]+	251.211783	172.1
[M+K]+	272.141118	156.7
[M+H-H2O]+	216.175220	149.4
[M+HCOO]-	278.176161	171.5
[M+CH3COO]-	292.191811	189.3
[M+Na-2H]-	254.152626	160.6
[M]+	233.17741142	151.1
[M]-	233.17850858	151.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe