CID 11040661

Tetrahydro-2h-pyran-2-carbaldehyde

Structural Information

Molecular Formula
C6H10O2
SMILES
C1CCOC(C1)C=O
InChI
InChI=1S/C6H10O2/c7-5-6-3-1-2-4-8-6/h5-6H,1-4H2
InChIKey
XEZQLSOFXLPSJR-UHFFFAOYSA-N
Compound name
oxane-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

947
Patents

114.06808 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.07536 121.5
[M+Na]+ 137.05730 132.9
[M+NH4]+ 132.10190 130.6
[M+K]+ 153.03124 127.3
[M-H]- 113.06080 124.6
[M+Na-2H]- 135.04275 126.9
[M]+ 114.06753 123.9
[M]- 114.06863 123.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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