CID 12623599

Cyclopent-1-en-1-ylmethanamine

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

C1CC=C(C1)CN

InChI

InChI=1S/C6H11N/c7-5-6-3-1-2-4-6/h3H,1-2,4-5,7H2

InChIKey

KETWSVNAKWAOJM-UHFFFAOYSA-N

Compound name

cyclopenten-1-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 97.08915 Da
Monoisotopic Mass: 0.3
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	119.0
[M+Na]+	120.07837	129.0
[M+NH4]+	115.12297	128.7
[M+K]+	136.05231	124.7
[M-H]-	96.081874	121.5
[M+Na-2H]-	118.06382	125.0
[M]+	97.088601	120.9
[M]-	97.089699	120.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe