CID 18521191

125348-98-3

Structural Information

Molecular Formula

C₆H₁₁N

SMILES

C=CC1CCCN1

InChI

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

InChIKey

XNVAUNOSRHPXCY-UHFFFAOYSA-N

Compound name

2-ethenylpyrrolidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 201
Patents: 97.08915 Da
Monoisotopic Mass: 1.0
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	120.8
[M+Na]+	120.07837	127.1
[M-H]-	96.081874	121.0
[M+NH4]+	115.12297	143.6
[M+K]+	136.05231	125.3
[M+H-H2O]+	80.086410	115.2
[M+HCOO]-	142.08735	141.4
[M+CH3COO]-	156.10300	162.2
[M+Na-2H]-	118.06382	125.6
[M]+	97.088601	115.2
[M]-	97.089699	115.2

Literature stripe

literature stripe

Patent stripe

patents stripe