CID 3014080

4,4-dimethylpent-1-en-3-one

Structural Information

Molecular Formula
C7H12O
SMILES
CC(C)(C)C(=O)C=C
InChI
InChI=1S/C7H12O/c1-5-6(8)7(2,3)4/h5H,1H2,2-4H3
InChIKey
MUOKXXOKLLKNIE-UHFFFAOYSA-N
Compound name
4,4-dimethylpent-1-en-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

889
Patents

112.08881 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.09609 122.4
[M+Na]+ 135.07803 130.2
[M-H]- 111.08153 123.2
[M+NH4]+ 130.12263 145.6
[M+K]+ 151.05197 130.0
[M+H-H2O]+ 95.086070 119.0
[M+HCOO]- 157.08701 144.1
[M+CH3COO]- 171.10266 170.8
[M+Na-2H]- 133.06348 128.7
[M]+ 112.08826 123.0
[M]- 112.08936 123.0
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

patents stripe