CID 9989306

Dimethyldipropylammonium hydroxide

Structural Information

Molecular Formula

C₈H₂₀N

SMILES

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

InChI

InChI=1S/C8H20N/c1-5-7-9(3,4)8-6-2/h5-8H2,1-4H3/q+1

InChIKey

WQHRRUZRGXLCGL-UHFFFAOYSA-N

Compound name

dimethyl(dipropyl)azanium

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2116
Patents: 130.15958 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]+	131.16686	128.1
[M+Na]+	153.14880	134.7
[M-H]-	129.15230	130.1
[M+NH4]+	148.19340	151.1
[M+K]+	169.12274	129.8
[M+H-H2O]+	113.15684	126.7
[M+HCOO]-	175.15778	151.9
[M+CH3COO]-	189.17343	174.9
[M+Na-2H]-	151.13425	138.0
[M]+	130.15903	129.2
[M]-	130.16013	129.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe