CID 14172655

26848-70-4

Structural Information

Molecular Formula

C₁₀H₁₈N

SMILES

C[N+](CC=C)(CC=C)CC=C

InChI

InChI=1S/C10H18N/c1-5-8-11(4,9-6-2)10-7-3/h5-7H,1-3,8-10H2,4H3/q+1

InChIKey

MIBQHCGMBCXIAL-UHFFFAOYSA-N

Compound name

methyl-tris(prop-2-enyl)azanium

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2974
Patents: 152.14392 Da
Monoisotopic Mass: 2.2
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]+	153.15120	132.8
[M+Na]+	175.13314	139.4
[M-H]-	151.13664	134.6
[M+NH4]+	170.17774	154.7
[M+K]+	191.10708	132.1
[M+H-H2O]+	135.14118	131.3
[M+HCOO]-	197.14212	156.6
[M+CH3COO]-	211.15777	177.6
[M+Na-2H]-	173.11859	141.8
[M]+	152.14337	132.5
[M]-	152.14447	132.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe