CID 11117001

43224-75-5

Structural Information

Molecular Formula

C₁₂H₂₃NO

SMILES

CC1(CC(CC(N1)(C)C)OCC=C)C

InChI

InChI=1S/C12H23NO/c1-6-7-14-10-8-11(2,3)13-12(4,5)9-10/h6,10,13H,1,7-9H2,2-5H3

InChIKey

PJCGHPRUNQYHRJ-UHFFFAOYSA-N

Compound name

2,2,6,6-tetramethyl-4-prop-2-enoxypiperidine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 229
Patents: 197.17796 Da
Monoisotopic Mass: 2.1
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]+	198.185236	145.8
[M+Na]+	220.167178	152.5
[M-H]-	196.170684	146.4
[M+NH4]+	215.211783	167.5
[M+K]+	236.141118	150.1
[M+H-H2O]+	180.175220	141.3
[M+HCOO]-	242.176161	162.7
[M+CH3COO]-	256.191811	184.2
[M+Na-2H]-	218.152626	150.1
[M]+	197.17741142	143.4
[M]-	197.17850858	143.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe