CID 12311078

5-methyl-2-(1-methylethylidene)-4-hexen-1-ol

Structural Information

Molecular Formula
C10H18O
SMILES
CC(=CCC(=C(C)C)CO)C
InChI
InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,11H,6-7H2,1-4H3
InChIKey
ANCLCXLWDBALHX-UHFFFAOYSA-N
Compound name
5-methyl-2-propan-2-ylidenehex-4-en-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

154.13577 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.14305 138.9
[M+Na]+ 177.12499 144.2
[M-H]- 153.12849 137.5
[M+NH4]+ 172.16959 159.5
[M+K]+ 193.09893 142.7
[M+H-H2O]+ 137.13303 134.6
[M+HCOO]- 199.13397 157.6
[M+CH3COO]- 213.14962 178.0
[M+Na-2H]- 175.11044 139.6
[M]+ 154.13522 137.7
[M]- 154.13632 137.7
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