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]+ 143.10666 138.3
[M+Na]+ 165.08860 145.6
[M-H]- 141.09210 145.1
[M+NH4]+ 160.13320 146.8
[M+K]+ 181.06254 145.7
[M+H-H2O]+ 125.09664 132.7
[M+HCOO]- 187.09758 155.8
[M+CH3COO]- 201.11323 186.0
[M+Na-2H]- 163.07405 144.2
[M]+ 142.09883 142.6
[M]- 142.09993 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.