CID 70536

1012-12-0

Structural Information

Molecular Formula
C10H14O2Si
SMILES
C[Si](C)(C)OC1=CC=C(C=C1)C=O
InChI
InChI=1S/C10H14O2Si/c1-13(2,3)12-10-6-4-9(8-11)5-7-10/h4-8H,1-3H3
InChIKey
FLVQNLXVIRUAPB-UHFFFAOYSA-N
Compound name
4-trimethylsilyloxybenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
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

No literature data available for this compound.

Patent stripe

patents stripe