CID 53957140

1416374-23-6

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

C=CC1(CCC1)N

InChI

InChI=1S/C6H11N/c1-2-6(7)4-3-5-6/h2H,1,3-5,7H2

InChIKey

KYKUXZTYORVSCR-UHFFFAOYSA-N

Compound name

1-ethenylcyclobutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 97.08915 Da
Monoisotopic Mass: 0.6
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	120.9
[M+Na]+	120.07837	126.7
[M+NH4]+	115.12297	127.4
[M+K]+	136.05231	121.1
[M-H]-	96.081874	120.2
[M+Na-2H]-	118.06382	125.3
[M]+	97.088601	120.3
[M]-	97.089699	120.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe