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
2
Annotation Hits

0
References

29
Patents

152.12012 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.127396 133.4
[M+Na]+ 175.109338 141.0
[M-H]- 151.112844 135.9
[M+NH4]+ 170.153943 158.0
[M+K]+ 191.083278 138.5
[M+H-H2O]+ 135.117380 130.2
[M+HCOO]- 197.118321 153.6
[M+CH3COO]- 211.133971 175.5
[M+Na-2H]- 173.094786 135.2
[M]+ 152.11957142 130.0
[M]- 152.12066858 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