CID 6438012

3-nonene, 8,8-dimethoxy-, (3z)-

Structural Information

Molecular Formula
C11H22O2
SMILES
CC/C=C\CCCC(C)(OC)OC
InChI
InChI=1S/C11H22O2/c1-5-6-7-8-9-10-11(2,12-3)13-4/h6-7H,5,8-10H2,1-4H3/b7-6-
InChIKey
MZARQPPJRGXWQY-SREVYHEPSA-N
Compound name
(Z)-8,8-dimethoxynon-3-ene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.16199 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.16927 146.5
[M+Na]+ 209.15121 152.6
[M-H]- 185.15471 146.3
[M+NH4]+ 204.19581 166.8
[M+K]+ 225.12515 151.8
[M+H-H2O]+ 169.15925 141.8
[M+HCOO]- 231.16019 167.9
[M+CH3COO]- 245.17584 185.1
[M+Na-2H]- 207.13666 151.7
[M]+ 186.16144 151.5
[M]- 186.16254 151.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.