CID 105428359

1-ethoxycyclopentane-1-carbaldehyde

Structural Information

Molecular Formula
C8H14O2
SMILES
CCOC1(CCCC1)C=O
InChI
InChI=1S/C8H14O2/c1-2-10-8(7-9)5-3-4-6-8/h7H,2-6H2,1H3
InChIKey
ZZURGOUTZPDQHM-UHFFFAOYSA-N
Compound name
1-ethoxycyclopentane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.09938 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.10666 130.3
[M+Na]+ 165.08860 137.2
[M-H]- 141.09210 133.6
[M+NH4]+ 160.13320 155.4
[M+K]+ 181.06254 136.7
[M+H-H2O]+ 125.09664 126.0
[M+HCOO]- 187.09758 153.7
[M+CH3COO]- 201.11323 171.9
[M+Na-2H]- 163.07405 136.0
[M]+ 142.09883 130.1
[M]- 142.09993 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

No patent data available for this compound.