CID 103463

2-(2-methyl-1-propenyl)-4,5-dimethyl-5,6-dihydro-2h-pyran

Structural Information

Molecular Formula
C11H18O
SMILES
CC1COC(C=C1C)C=C(C)C
InChI
InChI=1S/C11H18O/c1-8(2)5-11-6-9(3)10(4)7-12-11/h5-6,10-11H,7H2,1-4H3
InChIKey
WGEIRZDNNHZMRY-UHFFFAOYSA-N
Compound name
3,4-dimethyl-6-(2-methylprop-1-enyl)-3,6-dihydro-2H-pyran
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

166.13577 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.14305 137.6
[M+Na]+ 189.12499 144.3
[M-H]- 165.12849 141.8
[M+NH4]+ 184.16959 157.6
[M+K]+ 205.09893 143.8
[M+H-H2O]+ 149.13303 132.5
[M+HCOO]- 211.13397 157.2
[M+CH3COO]- 225.14962 181.7
[M+Na-2H]- 187.11044 141.4
[M]+ 166.13522 136.9
[M]- 166.13632 136.9
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.