CID 28494

1,1-dichloro-2-methoxycyclopropane

Structural Information

Molecular Formula
C4H6Cl2O
SMILES
COC1CC1(Cl)Cl
InChI
InChI=1S/C4H6Cl2O/c1-7-3-2-4(3,5)6/h3H,2H2,1H3
InChIKey
PGJCDWGWSPHVKN-UHFFFAOYSA-N
Compound name
1,1-dichloro-2-methoxycyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.97957 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.986846 118.9
[M+Na]+ 162.968788 130.7
[M-H]- 138.972294 123.4
[M+NH4]+ 158.013393 138.9
[M+K]+ 178.942728 127.8
[M+H-H2O]+ 122.976830 116.5
[M+HCOO]- 184.977771 134.1
[M+CH3COO]- 198.993421 175.0
[M+Na-2H]- 160.954236 126.8
[M]+ 139.97902142 124.7
[M]- 139.98011858 124.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.