CID 5086912

2,4,4-trimethylcyclohex-2-en-1-one

Structural Information

Molecular Formula
C9H14O
SMILES
CC1=CC(CCC1=O)(C)C
InChI
InChI=1S/C9H14O/c1-7-6-9(2,3)5-4-8(7)10/h6H,4-5H2,1-3H3
InChIKey
VIBRIVSJBYFUNF-UHFFFAOYSA-N
Compound name
2,4,4-trimethylcyclohex-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

205
Patents

138.10446 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.11174 129.0
[M+Na]+ 161.09368 141.7
[M+NH4]+ 156.13828 139.9
[M+K]+ 177.06762 133.2
[M-H]- 137.09718 131.6
[M+Na-2H]- 159.07913 136.7
[M]+ 138.10391 131.7
[M]- 138.10501 131.7
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