CID 131631961

2-cyclopropyl-1-(oxiran-2-yl)propan-2-ol

Structural Information

Molecular Formula
C8H14O2
SMILES
CC(CC1CO1)(C2CC2)O
InChI
InChI=1S/C8H14O2/c1-8(9,6-2-3-6)4-7-5-10-7/h6-7,9H,2-5H2,1H3
InChIKey
VUKPXJGFAMEIHP-UHFFFAOYSA-N
Compound name
2-cyclopropyl-1-(oxiran-2-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.09938 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.106656 138.3
[M+Na]+ 165.088598 145.6
[M-H]- 141.092104 145.1
[M+NH4]+ 160.133203 146.8
[M+K]+ 181.062538 145.7
[M+H-H2O]+ 125.096640 132.7
[M+HCOO]- 187.097581 155.8
[M+CH3COO]- 201.113231 186.0
[M+Na-2H]- 163.074046 144.2
[M]+ 142.09883142 142.6
[M]- 142.09992858 142.6
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.