CID 3018643

76245-86-8

Structural Information

Molecular Formula

C₁₂H₂₃NO

SMILES

CC1(CC(CC(N1C)(C)C)OC=C)C

InChI

InChI=1S/C12H23NO/c1-7-14-10-8-11(2,3)13(6)12(4,5)9-10/h7,10H,1,8-9H2,2-6H3

InChIKey

OJQZHTMCZVPUCF-UHFFFAOYSA-N

Compound name

4-ethenoxy-1,2,2,6,6-pentamethylpiperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 91
Patents: 197.17796 Da
Monoisotopic Mass: 2.7
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	142.7
[M+Na]+	220.167178	150.8
[M-H]-	196.170684	145.2
[M+NH4]+	215.211783	165.6
[M+K]+	236.141118	149.5
[M+H-H2O]+	180.175220	138.4
[M+HCOO]-	242.176161	161.2
[M+CH3COO]-	256.191811	188.0
[M+Na-2H]-	218.152626	147.2
[M]+	197.17741142	142.7
[M]-	197.17850858	142.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe