CID 88943345

1-(methoxymethyl)cyclopentane-1-carbaldehyde

Structural Information

Molecular Formula
C8H14O2
SMILES
COCC1(CCCC1)C=O
InChI
InChI=1S/C8H14O2/c1-10-7-8(6-9)4-2-3-5-8/h6H,2-5,7H2,1H3
InChIKey
PTVMSZMCUAZURD-UHFFFAOYSA-N
Compound name
1-(methoxymethyl)cyclopentane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

142.09938 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.106656 130.3
[M+Na]+ 165.088598 137.2
[M-H]- 141.092104 133.6
[M+NH4]+ 160.133203 155.4
[M+K]+ 181.062538 136.7
[M+H-H2O]+ 125.096640 126.0
[M+HCOO]- 187.097581 153.7
[M+CH3COO]- 201.113231 171.9
[M+Na-2H]- 163.074046 136.0
[M]+ 142.09883142 130.1
[M]- 142.09992858 130.1
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

patents stripe