CID 637573

4-(trimethylsilyl)benzaldehyde

Structural Information

Molecular Formula
C10H14OSi
SMILES
C[Si](C)(C)C1=CC=C(C=C1)C=O
InChI
InChI=1S/C10H14OSi/c1-12(2,3)10-6-4-9(8-11)5-7-10/h4-8H,1-3H3
InChIKey
BPCNVZGALJUWSO-UHFFFAOYSA-N
Compound name
4-trimethylsilylbenzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

148
Patents

178.08139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.08867 135.7
[M+Na]+ 201.07061 144.0
[M-H]- 177.07411 139.7
[M+NH4]+ 196.11521 156.9
[M+K]+ 217.04455 142.1
[M+H-H2O]+ 161.07865 130.7
[M+HCOO]- 223.07959 158.5
[M+CH3COO]- 237.09524 180.2
[M+Na-2H]- 199.05606 142.9
[M]+ 178.08084 137.1
[M]- 178.08194 137.1
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