CID 51349065

Schembl3710357

Structural Information

Molecular Formula
C19H25ClN4OSi
SMILES
C[Si](C)(C)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)Cl
InChI
InChI=1S/C19H25ClN4OSi/c1-26(2,3)16-8-6-15(7-9-16)22-19(25)24-13-11-23(12-14-24)18-17(20)5-4-10-21-18/h4-10H,11-14H2,1-3H3,(H,22,25)
InChIKey
VOWXQOSAQUYVQK-UHFFFAOYSA-N
Compound name
4-(3-chloropyridin-2-yl)-N-(4-trimethylsilylphenyl)piperazine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

388.14862 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.15590 193.6
[M+Na]+ 411.13784 198.7
[M-H]- 387.14134 198.0
[M+NH4]+ 406.18244 201.6
[M+K]+ 427.11178 192.1
[M+H-H2O]+ 371.14588 182.2
[M+HCOO]- 433.14682 202.8
[M+CH3COO]- 447.16247 218.3
[M+Na-2H]- 409.12329 195.3
[M]+ 388.14807 191.3
[M]- 388.14917 191.3
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