CID 19067730

2225146-33-6

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

CC(C)(CC#C)N

InChI

InChI=1S/C6H11N/c1-4-5-6(2,3)7/h1H,5,7H2,2-3H3

InChIKey

ZAPAQFJLEIQNEX-UHFFFAOYSA-N

Compound name

2-methylpent-4-yn-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 97.08915 Da
Monoisotopic Mass: 0.5
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]+	98.096426	123.2
[M+Na]+	120.07837	132.3
[M-H]-	96.081874	122.8
[M+NH4]+	115.12297	143.8
[M+K]+	136.05231	131.1
[M+H-H2O]+	80.086410	113.4
[M+HCOO]-	142.08735	140.3
[M+CH3COO]-	156.10300	179.2
[M+Na-2H]-	118.06382	129.1
[M]+	97.088601	116.4
[M]-	97.089699	116.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe