CID 6436559

(e)-7-methyl-3-methyleneocta-4,6-dien-2-ol

Structural Information

Molecular Formula
C10H16O
SMILES
CC(C(=C)/C=C/C=C(C)C)O
InChI
InChI=1S/C10H16O/c1-8(2)6-5-7-9(3)10(4)11/h5-7,10-11H,3H2,1-2,4H3/b7-5+
InChIKey
SHWZGIXBGZQLQQ-FNORWQNLSA-N
Compound name
(4E)-7-methyl-3-methylideneocta-4,6-dien-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

152.12012 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.12740 137.1
[M+Na]+ 175.10934 142.7
[M-H]- 151.11284 135.8
[M+NH4]+ 170.15394 157.7
[M+K]+ 191.08328 140.6
[M+H-H2O]+ 135.11738 132.9
[M+HCOO]- 197.11832 156.0
[M+CH3COO]- 211.13397 177.0
[M+Na-2H]- 173.09479 137.9
[M]+ 152.11957 135.2
[M]- 152.12067 135.2
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

patents stripe