CID 15139241

1,10-epoxygermacrone

Structural Information

Molecular Formula
C15H22O2
SMILES
C/C/1=C/CC(=C(C)C)C(=O)CC2(C(O2)CC1)C
InChI
InChI=1S/C15H22O2/c1-10(2)12-7-5-11(3)6-8-14-15(4,17-14)9-13(12)16/h5,14H,6-9H2,1-4H3/b11-5-
InChIKey
BRHJBHVGLHMQCU-WZUFQYTHSA-N
Compound name
(6Z)-1,7-dimethyl-4-propan-2-ylidene-11-oxabicyclo[8.1.0]undec-6-en-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

234.16199 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.16927 149.5
[M+Na]+ 257.15121 158.4
[M-H]- 233.15471 153.3
[M+NH4]+ 252.19581 162.6
[M+K]+ 273.12515 158.5
[M+H-H2O]+ 217.15925 148.3
[M+HCOO]- 279.16019 166.0
[M+CH3COO]- 293.17584 192.8
[M+Na-2H]- 255.13666 152.8
[M]+ 234.16144 149.9
[M]- 234.16254 149.9
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