CID 10932749

N-(trimethylsilyl)-4-chlorobenzaldimine

Structural Information

Molecular Formula
C10H14ClNSi
SMILES
C[Si](C)(C)/N=C/C1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H14ClNSi/c1-13(2,3)12-8-9-4-6-10(11)7-5-9/h4-8H,1-3H3/b12-8+
InChIKey
XLCRIROPKDZGLD-XYOKQWHBSA-N
Compound name
(E)-1-(4-chlorophenyl)-N-trimethylsilylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.05841 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.06569 144.3
[M+Na]+ 234.04763 153.0
[M-H]- 210.05113 149.3
[M+NH4]+ 229.09223 165.4
[M+K]+ 250.02157 149.2
[M+H-H2O]+ 194.05567 139.3
[M+HCOO]- 256.05661 164.7
[M+CH3COO]- 270.07226 188.8
[M+Na-2H]- 232.03308 151.4
[M]+ 211.05786 147.2
[M]- 211.05896 147.2
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

No patent data available for this compound.