CID 123522

1,1,3,3-tetramethylcyclopentane

Structural Information

Molecular Formula
C9H18
SMILES
CC1(CCC(C1)(C)C)C
InChI
InChI=1S/C9H18/c1-8(2)5-6-9(3,4)7-8/h5-7H2,1-4H3
InChIKey
YWYCGTZNHWYQBD-UHFFFAOYSA-N
Compound name
1,1,3,3-tetramethylcyclopentane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

421
Patents

126.140854 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.14813 126.1
[M+Na]+ 149.13007 134.2
[M-H]- 125.13358 130.1
[M+NH4]+ 144.17468 154.4
[M+K]+ 165.10401 133.4
[M+H-H2O]+ 109.13811 123.2
[M+HCOO]- 171.13906 148.6
[M+CH3COO]- 185.15470 172.9
[M+Na-2H]- 147.11552 132.0
[M]+ 126.14031 124.8
[M]- 126.14140 124.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe