CID 263655

1,1-dicyclopropyl-prop-2-en-1-ol

Structural Information

Molecular Formula
C9H14O
SMILES
C=CC(C1CC1)(C2CC2)O
InChI
InChI=1S/C9H14O/c1-2-9(10,7-3-4-7)8-5-6-8/h2,7-8,10H,1,3-6H2
InChIKey
GIEXUCQVFSVKRE-UHFFFAOYSA-N
Compound name
1,1-dicyclopropylprop-2-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

138.10446 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.111736 138.0
[M+Na]+ 161.093678 145.1
[M-H]- 137.097184 144.1
[M+NH4]+ 156.138283 147.6
[M+K]+ 177.067618 143.2
[M+H-H2O]+ 121.101720 132.8
[M+HCOO]- 183.102661 156.2
[M+CH3COO]- 197.118311 186.2
[M+Na-2H]- 159.079126 142.6
[M]+ 138.10391142 140.2
[M]- 138.10500858 140.2
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

No patent data available for this compound.