CID 136498

Ethenylcyclopropane

Structural Information

Molecular Formula

C₅H₈

SMILES

C=CC1CC1

InChI

InChI=1S/C5H8/c1-2-5-3-4-5/h2,5H,1,3-4H2

InChIKey

YIWFBNMYFYINAD-UHFFFAOYSA-N

Compound name

ethenylcyclopropane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 44
References: 3231
Patents: 68.0626 Da
Monoisotopic Mass: 2.0
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]+	69.069876	111.2
[M+Na]+	91.051818	121.1
[M-H]-	67.055324	116.3
[M+NH4]+	86.096423	131.0
[M+K]+	107.02576	119.8
[M+H-H2O]+	51.059860	106.1
[M+HCOO]-	113.06080	135.9
[M+CH3COO]-	127.07645	166.0
[M+Na-2H]-	89.037266	119.7
[M]+	68.062051	112.6
[M]-	68.063149	112.6

Literature stripe

literature stripe

Patent stripe

patents stripe