CID 557285

Propane, 2-(tetramethylcyclopropylidene)-

Structural Information

Molecular Formula
C10H18
SMILES
CC(=C1C(C1(C)C)(C)C)C
InChI
InChI=1S/C10H18/c1-7(2)8-9(3,4)10(8,5)6/h1-6H3
InChIKey
RFGCCDPGRGJAOI-UHFFFAOYSA-N
Compound name
1,1,2,2-tetramethyl-3-propan-2-ylidenecyclopropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

138.14085 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.148126 128.0
[M+Na]+ 161.130068 138.7
[M-H]- 137.133574 133.8
[M+NH4]+ 156.174673 149.5
[M+K]+ 177.104008 138.2
[M+H-H2O]+ 121.138110 125.5
[M+HCOO]- 183.139051 149.4
[M+CH3COO]- 197.154701 182.1
[M+Na-2H]- 159.115516 133.8
[M]+ 138.14030142 132.1
[M]- 138.14139858 132.1
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.