CID 11829958

4-(trimethylsilyl)benzonitrile

Structural Information

Molecular Formula
C10H13NSi
SMILES
C[Si](C)(C)C1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H13NSi/c1-12(2,3)10-6-4-9(8-11)5-7-10/h4-7H,1-3H3
InChIKey
VLMZJZUVZAHCFT-UHFFFAOYSA-N
Compound name
4-trimethylsilylbenzonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

29
Patents

175.08173 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.08901 139.9
[M+Na]+ 198.07095 150.0
[M-H]- 174.07445 143.5
[M+NH4]+ 193.11555 159.1
[M+K]+ 214.04489 146.9
[M+H-H2O]+ 158.07899 128.3
[M+HCOO]- 220.07993 158.8
[M+CH3COO]- 234.09558 192.7
[M+Na-2H]- 196.05640 146.2
[M]+ 175.08118 135.4
[M]- 175.08228 135.4
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