CID 77068

Methyltripropylammonium hydroxide

Structural Information

Molecular Formula

C₁₀H₂₄N

SMILES

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

InChI

InChI=1S/C10H24N/c1-5-8-11(4,9-6-2)10-7-3/h5-10H2,1-4H3/q+1

InChIKey

VFOJFWOVDZGATC-UHFFFAOYSA-N

Compound name

methyl(tripropyl)azanium

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2370
Patents: 158.19087 Da
Monoisotopic Mass: 3.0
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]+	159.19815	137.7
[M+Na]+	181.18009	143.4
[M-H]-	157.18359	139.3
[M+NH4]+	176.22469	159.6
[M+K]+	197.15403	138.0
[M+H-H2O]+	141.18813	135.9
[M+HCOO]-	203.18907	160.8
[M+CH3COO]-	217.20472	181.0
[M+Na-2H]-	179.16554	146.5
[M]+	158.19032	139.5
[M]-	158.19142	139.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe