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]+ 140.98685 119.7
[M+Na]+ 162.96879 134.3
[M+NH4]+ 158.01339 131.3
[M+K]+ 178.94273 127.6
[M-H]- 138.97229 127.9
[M+Na-2H]- 160.95424 130.2
[M]+ 139.97902 125.9
[M]- 139.98012 125.9
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.