CID 7616

Tripropylamine

Structural Information

Molecular Formula

C₉H₂₁N

SMILES

CCCN(CCC)CCC

InChI

InChI=1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3

InChIKey

YFTHZRPMJXBUME-UHFFFAOYSA-N

Compound name

N,N-dipropylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 180
References: 104764
Patents: 143.1674 Da
Monoisotopic Mass: 2.8
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]+	144.17468	136.7
[M+Na]+	166.15662	142.0
[M-H]-	142.16012	138.0
[M+NH4]+	161.20122	159.0
[M+K]+	182.13056	142.5
[M+H-H2O]+	126.16466	131.3
[M+HCOO]-	188.16560	161.1
[M+CH3COO]-	202.18125	184.8
[M+Na-2H]-	164.14207	141.7
[M]+	143.16685	139.6
[M]-	143.16795	139.6

Literature stripe

literature stripe

Patent stripe

patents stripe