CID 12734638

2-ethenyl-3,4-dihydro-2h-pyran

Structural Information

Molecular Formula
C7H10O
SMILES
C=CC1CCC=CO1
InChI
InChI=1S/C7H10O/c1-2-7-5-3-4-6-8-7/h2,4,6-7H,1,3,5H2
InChIKey
XAPCUHTYUKOCQV-UHFFFAOYSA-N
Compound name
2-ethenyl-3,4-dihydro-2H-pyran
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

110.073166 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.08044 120.9
[M+Na]+ 133.06238 133.5
[M+NH4]+ 128.10699 130.5
[M+K]+ 149.03632 127.0
[M-H]- 109.06589 124.8
[M+Na-2H]- 131.04783 127.5
[M]+ 110.07262 123.8
[M]- 110.07371 123.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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