CID 18684

3288-80-0

Structural Information

Molecular Formula

C₃H₁₁N₂

SMILES

C[N+](C)(C)N

InChI

InChI=1S/C3H11N2/c1-5(2,3)4/h4H2,1-3H3/q+1

InChIKey

ZSXLAJUILPSSLE-UHFFFAOYSA-N

Compound name

amino(trimethyl)azanium

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 19
References: 612
Patents: 75.092224 Da
Monoisotopic Mass: -0.5
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]+	76.099500	108.2
[M+Na]+	98.081442	115.9
[M-H]-	74.084948	110.5
[M+NH4]+	93.126047	132.7
[M+K]+	114.055382	111.8
[M+H-H2O]+	58.089484	107.3
[M+HCOO]-	120.090425	134.0
[M+CH3COO]-	134.106075	163.2
[M+Na-2H]-	96.066890	120.0
[M]+	75.09167542	105.5
[M]-	75.09277258	105.5

Literature stripe

literature stripe

Patent stripe

patents stripe