CID 66036238

1-(chloromethyl)-1-(2-methoxyethyl)cyclopropane

Structural Information

Molecular Formula
C7H13ClO
SMILES
COCCC1(CC1)CCl
InChI
InChI=1S/C7H13ClO/c1-9-5-4-7(6-8)2-3-7/h2-6H2,1H3
InChIKey
SYDUHVPOJNLROQ-UHFFFAOYSA-N
Compound name
1-(chloromethyl)-1-(2-methoxyethyl)cyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.06549 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.07277 129.0
[M+Na]+ 171.05471 138.8
[M-H]- 147.05821 133.6
[M+NH4]+ 166.09931 148.3
[M+K]+ 187.02865 136.7
[M+H-H2O]+ 131.06275 125.2
[M+HCOO]- 193.06369 148.3
[M+CH3COO]- 207.07934 177.8
[M+Na-2H]- 169.04016 136.8
[M]+ 148.06494 135.1
[M]- 148.06604 135.1
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.