CID 10865972

135072-61-6

Structural Information

Molecular Formula
C15H28NSi
SMILES
CC1=C([C](C(=C1C)C)[Si](C)(C)NC(C)(C)C)C
InChI
InChI=1S/C15H28NSi/c1-10-11(2)13(4)14(12(10)3)17(8,9)16-15(5,6)7/h16H,1-9H3
InChIKey
MVJBRLFQHSSBAK-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.1991 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.20638 160.5
[M+Na]+ 273.18832 168.6
[M-H]- 249.19182 164.8
[M+NH4]+ 268.23292 181.4
[M+K]+ 289.16226 166.2
[M+H-H2O]+ 233.19636 156.2
[M+HCOO]- 295.19730 181.2
[M+CH3COO]- 309.21295 202.5
[M+Na-2H]- 271.17377 162.1
[M]+ 250.19855 163.4
[M]- 250.19965 163.4
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.