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 118.9
[M+Na]+ 162.96879 130.7
[M-H]- 138.97229 123.4
[M+NH4]+ 158.01339 138.9
[M+K]+ 178.94273 127.8
[M+H-H2O]+ 122.97683 116.5
[M+HCOO]- 184.97777 134.1
[M+CH3COO]- 198.99342 175.0
[M+Na-2H]- 160.95424 126.8
[M]+ 139.97902 124.7
[M]- 139.98012 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.