CID 56936210

1-methyl-1-(2-methyl-2-propenyl)-cyclopentane

Structural Information

Molecular Formula
C10H18
SMILES
C/C=C(\C)/C1(CCCC1)C
InChI
InChI=1S/C10H18/c1-4-9(2)10(3)7-5-6-8-10/h4H,5-8H2,1-3H3/b9-4+
InChIKey
AGIVRYRAKLJNMU-RUDMXATFSA-N
Compound name
1-[(E)-but-2-en-2-yl]-1-methylcyclopentane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.14085 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.14813 133.8
[M+Na]+ 161.13007 139.6
[M-H]- 137.13357 136.9
[M+NH4]+ 156.17467 159.2
[M+K]+ 177.10401 138.2
[M+H-H2O]+ 121.13811 129.5
[M+HCOO]- 183.13905 155.0
[M+CH3COO]- 197.15470 174.3
[M+Na-2H]- 159.11552 137.0
[M]+ 138.14030 130.6
[M]- 138.14140 130.6
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

No patent data available for this compound.