CID 3016494

3-isopropenyl-1-methyl-2-methylenecyclopentan-1-ol

Structural Information

Molecular Formula
C10H16O
SMILES
CC(=C)C1CCC(C1=C)(C)O
InChI
InChI=1S/C10H16O/c1-7(2)9-5-6-10(4,11)8(9)3/h9,11H,1,3,5-6H2,2,4H3
InChIKey
YMDBBTFDBCRGLP-UHFFFAOYSA-N
Compound name
1-methyl-2-methylidene-3-prop-1-en-2-ylcyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

152.12012 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.12740 133.4
[M+Na]+ 175.10934 141.0
[M-H]- 151.11284 135.9
[M+NH4]+ 170.15394 158.0
[M+K]+ 191.08328 138.5
[M+H-H2O]+ 135.11738 130.2
[M+HCOO]- 197.11832 153.6
[M+CH3COO]- 211.13397 175.5
[M+Na-2H]- 173.09479 135.2
[M]+ 152.11957 130.0
[M]- 152.12067 130.0
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