CID 22320

N,n,2-trimethylpropenylamine

Structural Information

Molecular Formula

C₆H₁₃N

SMILES

CC(=C)CN(C)C

InChI

InChI=1S/C6H13N/c1-6(2)5-7(3)4/h1,5H2,2-4H3

InChIKey

GKZOJSZSGYEWSA-UHFFFAOYSA-N

Compound name

N,N,2-trimethylprop-2-en-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 130
Patents: 99.1048 Da
Monoisotopic Mass: 1.5
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]+	100.11208	121.3
[M+Na]+	122.09402	128.0
[M-H]-	98.097524	123.3
[M+NH4]+	117.13862	145.2
[M+K]+	138.06796	129.1
[M+H-H2O]+	82.102060	116.8
[M+HCOO]-	144.10300	145.9
[M+CH3COO]-	158.11865	175.5
[M+Na-2H]-	120.07947	126.8
[M]+	99.104251	121.7
[M]-	99.105349	121.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.