CID 66178

1078-31-5

Structural Information

Molecular Formula
C10H14O2Si
SMILES
C[Si](C)(C)OC1=CC=CC=C1C=O
InChI
InChI=1S/C10H14O2Si/c1-13(2,3)12-10-7-5-4-6-9(10)8-11/h4-8H,1-3H3
InChIKey
GMQJTDJLZSIFQG-UHFFFAOYSA-N
Compound name
2-trimethylsilyloxybenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

194.07631 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.08359 139.3
[M+Na]+ 217.06553 147.5
[M-H]- 193.06903 143.2
[M+NH4]+ 212.11013 159.8
[M+K]+ 233.03947 146.1
[M+H-H2O]+ 177.07357 134.0
[M+HCOO]- 239.07451 162.3
[M+CH3COO]- 253.09016 182.2
[M+Na-2H]- 215.05098 146.4
[M]+ 194.07576 142.1
[M]- 194.07686 142.1
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