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]+ 139.148126 133.8
[M+Na]+ 161.130068 139.6
[M-H]- 137.133574 136.9
[M+NH4]+ 156.174673 159.2
[M+K]+ 177.104008 138.2
[M+H-H2O]+ 121.138110 129.5
[M+HCOO]- 183.139051 155.0
[M+CH3COO]- 197.154701 174.3
[M+Na-2H]- 159.115516 137.0
[M]+ 138.14030142 130.6
[M]- 138.14139858 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.