CID 84648007

1-ethoxycyclobutane-1-carbaldehyde

Structural Information

Molecular Formula
C7H12O2
SMILES
CCOC1(CCC1)C=O
InChI
InChI=1S/C7H12O2/c1-2-9-7(6-8)4-3-5-7/h6H,2-5H2,1H3
InChIKey
ZXNAXYJXTICMBP-UHFFFAOYSA-N
Compound name
1-ethoxycyclobutane-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.08372 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.09100 126.0
[M+Na]+ 151.07294 132.2
[M+NH4]+ 146.11754 131.9
[M+K]+ 167.04688 126.8
[M-H]- 127.07644 124.2
[M+Na-2H]- 149.05839 130.1
[M]+ 128.08317 125.2
[M]- 128.08427 125.2
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.