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

6
Patents

224.05365 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.06093 151.4
[M+Na]+ 247.04287 162.4
[M-H]- 223.04637 151.8
[M+NH4]+ 242.08747 167.8
[M+K]+ 263.01681 156.8
[M+H-H2O]+ 207.05091 139.8
[M+HCOO]- 269.05185 162.9
[M+CH3COO]- 283.06750 195.2
[M+Na-2H]- 245.02832 155.0
[M]+ 224.05310 146.4
[M]- 224.05420 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