CID 146049304

2411266-69-6

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

CC=C=CCCN

InChI

InChI=1S/C6H11N/c1-2-3-4-5-6-7/h2,4H,5-7H2,1H3

InChIKey

YMVAZQMGVNFTGN-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 97.08915 Da
Monoisotopic Mass: 0.2
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]+	98.096426	120.7
[M+Na]+	120.07837	127.8
[M-H]-	96.081874	120.5
[M+NH4]+	115.12297	143.7
[M+K]+	136.05231	126.1
[M+H-H2O]+	80.086410	116.3
[M+HCOO]-	142.08735	145.3
[M+CH3COO]-	156.10300	168.0
[M+Na-2H]-	118.06382	127.0
[M]+	97.088601	118.5
[M]-	97.089699	118.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe