CID 5743700

81786-70-1

Structural Information

Molecular Formula
C10H20O
SMILES
CC1C(O1)(C)C(C)C(C)(C)C
InChI
InChI=1S/C10H20O/c1-7(9(3,4)5)10(6)8(2)11-10/h7-8H,1-6H3
InChIKey
UUWFHLAPSVVOMV-UHFFFAOYSA-N
Compound name
2-(3,3-dimethylbutan-2-yl)-2,3-dimethyloxirane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.15141 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.15869 134.3
[M+Na]+ 179.14063 143.8
[M-H]- 155.14413 140.3
[M+NH4]+ 174.18523 152.0
[M+K]+ 195.11457 144.8
[M+H-H2O]+ 139.14867 130.5
[M+HCOO]- 201.14961 153.7
[M+CH3COO]- 215.16526 184.1
[M+Na-2H]- 177.12608 141.3
[M]+ 156.15086 140.0
[M]- 156.15196 140.0
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.