CID 56773838

2-chloro-5-[2-(trimethylsilyl)ethynyl]pyridin-4-amine

Structural Information

Molecular Formula
C10H13ClN2Si
SMILES
C[Si](C)(C)C#CC1=CN=C(C=C1N)Cl
InChI
InChI=1S/C10H13ClN2Si/c1-14(2,3)5-4-8-7-13-10(11)6-9(8)12/h6-7H,1-3H3,(H2,12,13)
InChIKey
VZWKKHJDJCQARS-UHFFFAOYSA-N
Compound name
2-chloro-5-(2-trimethylsilylethynyl)pyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

224.05365 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.060926 151.4
[M+Na]+ 247.042868 162.4
[M-H]- 223.046374 151.8
[M+NH4]+ 242.087473 167.8
[M+K]+ 263.016808 156.8
[M+H-H2O]+ 207.050910 139.8
[M+HCOO]- 269.051851 162.9
[M+CH3COO]- 283.067501 195.2
[M+Na-2H]- 245.028316 155.0
[M]+ 224.05310142 146.4
[M]- 224.05419858 146.4
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