CID 45789860

(2-chloroethoxy)cyclopropane

Structural Information

Molecular Formula

SMILES

C1CC1OCCCl

InChI

InChI=1S/C5H9ClO/c6-3-4-7-5-1-2-5/h5H,1-4H2

InChIKey

UAVNLVWTJMUQOW-UHFFFAOYSA-N

Compound name

2-chloroethoxycyclopropane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 97
Patents: 120.034195 Da
Monoisotopic Mass: 1.2
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]+	121.04147	120.4
[M+Na]+	143.02341	130.4
[M-H]-	119.02692	124.9
[M+NH4]+	138.06802	138.8
[M+K]+	158.99735	128.0
[M+H-H2O]+	103.03146	115.7
[M+HCOO]-	165.03240	140.7
[M+CH3COO]-	179.04805	172.5
[M+Na-2H]-	141.00886	128.2
[M]+	120.03365	125.4
[M]-	120.03474	125.4

Literature stripe

literature stripe

Patent stripe

patents stripe