CID 5363685

79734-43-3

Structural Information

Molecular Formula
C13H18O2
SMILES
CC1=CC(=O)CC(C1/C=C/C(=O)C)(C)C
InChI
InChI=1S/C13H18O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h5-7,12H,8H2,1-4H3/b6-5+
InChIKey
MLYOGKJJENFVJN-AATRIKPKSA-N
Compound name
3,5,5-trimethyl-4-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

108
Patents

206.13068 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.13796 143.3
[M+Na]+ 229.11990 151.4
[M-H]- 205.12340 147.2
[M+NH4]+ 224.16450 165.0
[M+K]+ 245.09384 149.2
[M+H-H2O]+ 189.12794 139.1
[M+HCOO]- 251.12888 163.8
[M+CH3COO]- 265.14453 188.8
[M+Na-2H]- 227.10535 145.8
[M]+ 206.13013 143.5
[M]- 206.13123 143.5
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