CID 5363351

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

Structural Information

Molecular Formula
C10H16O
SMILES
CC(C)(/C=C/CC(=C)C=C)O
InChI
InChI=1S/C10H16O/c1-5-9(2)7-6-8-10(3,4)11/h5-6,8,11H,1-2,7H2,3-4H3/b8-6+
InChIKey
NOEQSPUVXRMJBW-SOFGYWHQSA-N
Compound name
(3E)-2-methyl-6-methylideneocta-3,7-dien-2-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

411
Patents

152.12012 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.12740 135.9
[M+Na]+ 175.10934 142.4
[M-H]- 151.11284 134.7
[M+NH4]+ 170.15394 156.7
[M+K]+ 191.08328 139.7
[M+H-H2O]+ 135.11738 132.2
[M+HCOO]- 197.11832 155.3
[M+CH3COO]- 211.13397 176.2
[M+Na-2H]- 173.09479 140.0
[M]+ 152.11957 135.0
[M]- 152.12067 135.0
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