CID 41207

54832-83-6

Structural Information

Molecular Formula
C15H28
SMILES
CC1(CCC(C2C1CC(C2)(C)C)(C)C)C
InChI
InChI=1S/C15H28/c1-13(2)9-11-12(10-13)15(5,6)8-7-14(11,3)4/h11-12H,7-10H2,1-6H3
InChIKey
RKCBUJRCTQZATH-UHFFFAOYSA-N
Compound name
2,2,4,4,7,7-hexamethyl-1,3,3a,5,6,7a-hexahydroindene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.2191 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.22638 147.9
[M+Na]+ 231.20832 155.9
[M-H]- 207.21182 152.4
[M+NH4]+ 226.25292 176.4
[M+K]+ 247.18226 153.0
[M+H-H2O]+ 191.21636 144.7
[M+HCOO]- 253.21730 165.3
[M+CH3COO]- 267.23295 191.0
[M+Na-2H]- 229.19377 151.3
[M]+ 208.21855 145.8
[M]- 208.21965 145.8
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

No patent data available for this compound.