CID 80245

Methylenecyclopropane

Structural Information

Molecular Formula

C₄H₆

SMILES

C=C1CC1

InChI

InChI=1S/C4H6/c1-4-2-3-4/h1-3H2

InChIKey

XSGHLZBESSREDT-UHFFFAOYSA-N

Compound name

methylidenecyclopropane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 79
References: 2314
Patents: 54.04695 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]+	55.054226	106.9
[M+Na]+	77.036168	117.2
[M-H]-	53.039674	112.2
[M+NH4]+	72.080773	127.2
[M+K]+	93.010108	116.1
[M+H-H2O]+	37.044210	102.0
[M+HCOO]-	99.045151	131.9
[M+CH3COO]-	113.06080	163.1
[M+Na-2H]-	75.021616	115.9
[M]+	54.046401	107.9
[M]-	54.047499	107.9

Literature stripe

literature stripe

Patent stripe

patents stripe