CID 73958

3,5-dimethylcyclopent-2-en-1-one

Structural Information

Molecular Formula
C7H10O
SMILES
CC1CC(=CC1=O)C
InChI
InChI=1S/C7H10O/c1-5-3-6(2)7(8)4-5/h4,6H,3H2,1-2H3
InChIKey
SUZMRTGGJHYIBD-UHFFFAOYSA-N
Compound name
3,5-dimethylcyclopent-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

110.073166 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 111.080442 119.2
[M+Na]+ 133.062384 128.5
[M-H]- 109.065890 123.5
[M+NH4]+ 128.106989 144.4
[M+K]+ 149.036324 127.6
[M+H-H2O]+ 93.070426 115.1
[M+HCOO]- 155.071367 144.1
[M+CH3COO]- 169.087017 169.2
[M+Na-2H]- 131.047832 124.0
[M]+ 110.07261742 119.1
[M]- 110.07371458 119.1
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