CID 81879

Chlorocyclopropane

Structural Information

Molecular Formula

SMILES

C1CC1Cl

InChI

InChI=1S/C3H5Cl/c4-3-1-2-3/h3H,1-2H2

InChIKey

VEZNCHDBSQWUHQ-UHFFFAOYSA-N

Compound name

chlorocyclopropane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 1965
Patents: 76.00798 Da
Monoisotopic Mass: 1.4
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]+	77.015256	108.0
[M+Na]+	98.997198	118.8
[M-H]-	75.000704	112.9
[M+NH4]+	94.041803	128.1
[M+K]+	114.97114	116.7
[M+H-H2O]+	59.005240	103.8
[M+HCOO]-	121.00618	128.7
[M+CH3COO]-	135.02183	164.9
[M+Na-2H]-	96.982646	117.0
[M]+	76.007431	110.8
[M]-	76.008529	110.8

Literature stripe

literature stripe

Patent stripe

patents stripe