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

0
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]+ 139.11174 138.0
[M+Na]+ 161.09368 145.1
[M-H]- 137.09718 144.1
[M+NH4]+ 156.13828 147.6
[M+K]+ 177.06762 143.2
[M+H-H2O]+ 121.10172 132.8
[M+HCOO]- 183.10266 156.2
[M+CH3COO]- 197.11831 186.2
[M+Na-2H]- 159.07913 142.6
[M]+ 138.10391 140.2
[M]- 138.10501 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.