CID 3017754

67304-14-7

Structural Information

Molecular Formula
C10H16O
SMILES
CC(=C1CCC(O1)(C)C=C)C
InChI
InChI=1S/C10H16O/c1-5-10(4)7-6-9(11-10)8(2)3/h5H,1,6-7H2,2-4H3
InChIKey
WQPNOBILTLSAAX-UHFFFAOYSA-N
Compound name
2-ethenyl-2-methyl-5-propan-2-ylideneoxolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

152.12012 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.127396 133.4
[M+Na]+ 175.109338 140.6
[M-H]- 151.112844 137.5
[M+NH4]+ 170.153943 157.3
[M+K]+ 191.083278 140.0
[M+H-H2O]+ 135.117380 129.7
[M+HCOO]- 197.118321 154.2
[M+CH3COO]- 211.133971 176.3
[M+Na-2H]- 173.094786 137.3
[M]+ 152.11957142 132.1
[M]- 152.12066858 132.1
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

patents stripe