CID 59596016

2-[tris(propan-2-yl)silyl]-1,3-oxazole

Structural Information

Molecular Formula
C12H23NOSi
SMILES
CC(C)[Si](C1=NC=CO1)(C(C)C)C(C)C
InChI
InChI=1S/C12H23NOSi/c1-9(2)15(10(3)4,11(5)6)12-13-7-8-14-12/h7-11H,1-6H3
InChIKey
PBDIANQBYUQMPW-UHFFFAOYSA-N
Compound name
1,3-oxazol-2-yl-tri(propan-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

138
Patents

225.15489 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.16217 154.2
[M+Na]+ 248.14411 159.6
[M-H]- 224.14761 156.7
[M+NH4]+ 243.18871 172.2
[M+K]+ 264.11805 160.1
[M+H-H2O]+ 208.15215 148.1
[M+HCOO]- 270.15309 171.6
[M+CH3COO]- 284.16874 191.2
[M+Na-2H]- 246.12956 155.8
[M]+ 225.15434 156.5
[M]- 225.15544 156.5
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