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
2
Annotation Hits

0
References

38
Patents

152.12012 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.127396 137.1
[M+Na]+ 175.109338 142.7
[M-H]- 151.112844 135.8
[M+NH4]+ 170.153943 157.7
[M+K]+ 191.083278 140.6
[M+H-H2O]+ 135.117380 132.9
[M+HCOO]- 197.118321 156.0
[M+CH3COO]- 211.133971 177.0
[M+Na-2H]- 173.094786 137.9
[M]+ 152.11957142 135.2
[M]- 152.12066858 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