CID 6351

Cyclopropane

Structural Information

Molecular Formula

C₃H₆

SMILES

C1CC1

InChI

InChI=1S/C3H6/c1-2-3-1/h1-3H2

InChIKey

LVZWSLJZHVFIQJ-UHFFFAOYSA-N

Compound name

cyclopropane

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 2034
References: 158349
Patents: 42.04695 Da
Monoisotopic Mass: 1.6
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]+	43.054226	104.4
[M+Na]+	65.036168	113.8
[M-H]-	41.039674	109.4
[M+NH4]+	60.080773	124.8
[M+K]+	81.010108	113.8
[M+H-H2O]+	25.044210	99.3
[M+HCOO]-	87.045151	129.6
[M+CH3COO]-	101.06080	160.2
[M+Na-2H]-	63.021616	114.5
[M]+	42.046401	105.3
[M]-	42.047499	105.3

Literature stripe

literature stripe

Patent stripe

patents stripe