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]+ 149.072766 129.0
[M+Na]+ 171.054708 138.8
[M-H]- 147.058214 133.6
[M+NH4]+ 166.099313 148.3
[M+K]+ 187.028648 136.7
[M+H-H2O]+ 131.062750 125.2
[M+HCOO]- 193.063691 148.3
[M+CH3COO]- 207.079341 177.8
[M+Na-2H]- 169.040156 136.8
[M]+ 148.06494142 135.1
[M]- 148.06603858 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.