CID 44148660

Einecs 309-476-7

Structural Information

Molecular Formula
C20H32O3Si
SMILES
CC(C)C1=CC2=CCC3C(CCCC3(C2CC1)C)(C)CO[Si](=O)O
InChI
InChI=1S/C20H32O3Si/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-23-24(21)22)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3
InChIKey
AVDGYTBVYPZYNK-UHFFFAOYSA-N
Compound name
(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)methoxy-hydroxy-oxosilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.21207 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.21935 184.4
[M+Na]+ 371.20129 188.0
[M-H]- 347.20479 186.3
[M+NH4]+ 366.24589 203.2
[M+K]+ 387.17523 184.5
[M+H-H2O]+ 331.20933 177.9
[M+HCOO]- 393.21027 194.0
[M+CH3COO]- 407.22592 211.7
[M+Na-2H]- 369.18674 184.7
[M]+ 348.21152 181.0
[M]- 348.21262 181.0
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.