CID 93827

57855-46-6

Structural Information

Molecular Formula

C₁₀H₂₀N₂

SMILES

CC1(CCCC(N1N=C)(C)C)C

InChI

InChI=1S/C10H20N2/c1-9(2)7-6-8-10(3,4)12(9)11-5/h5-8H2,1-4H3

InChIKey

FUZUXFGUZUHTCB-UHFFFAOYSA-N

Compound name

N-(2,2,6,6-tetramethylpiperidin-1-yl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 168.16264 Da
Monoisotopic Mass: 4.1
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]+	169.169916	135.4
[M+Na]+	191.151858	142.9
[M-H]-	167.155364	139.1
[M+NH4]+	186.196463	159.4
[M+K]+	207.125798	142.4
[M+H-H2O]+	151.159900	130.5
[M+HCOO]-	213.160841	156.8
[M+CH3COO]-	227.176491	186.3
[M+Na-2H]-	189.137306	142.1
[M]+	168.16209142	133.8
[M]-	168.16318858	133.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe