CID 29385

Trimethyl(propyl)azanium

Structural Information

Molecular Formula

C₆H₁₆N

SMILES

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

InChI

InChI=1S/C6H16N/c1-5-6-7(2,3)4/h5-6H2,1-4H3/q+1

InChIKey

GSBKRFGXEJLVMI-UHFFFAOYSA-N

Compound name

trimethyl(propyl)azanium

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 14
References: 8220
Patents: 102.12827 Da
Monoisotopic Mass: 1.2
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]+	103.13555	119.4
[M+Na]+	125.11749	132.3
[M+NH4]+	120.16209	129.9
[M+K]+	141.09143	127.0
[M-H]-	101.12099	122.3
[M+Na-2H]-	123.10294	126.2
[M]+	102.12772	122.5
[M]-	102.12882	122.5

Literature stripe

literature stripe

Patent stripe

patents stripe