CID 61924

Triisopropylamine

Structural Information

Molecular Formula

C₉H₂₁N

SMILES

CC(C)N(C(C)C)C(C)C

InChI

InChI=1S/C9H21N/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H3

InChIKey

RKBCYCFRFCNLTO-UHFFFAOYSA-N

Compound name

N,N-di(propan-2-yl)propan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 33876
Patents: 143.1674 Da
Monoisotopic Mass: 2.7
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	136.6
[M+Na]+	166.15662	145.5
[M+NH4]+	161.20122	144.9
[M+K]+	182.13056	141.1
[M-H]-	142.16012	137.1
[M+Na-2H]-	164.14207	139.8
[M]+	143.16685	137.8
[M]-	143.16795	137.8

Literature stripe

literature stripe

Patent stripe

patents stripe