CID 165935532

1-methyl-3-[2-(trimethylsilyl)ethynyl]-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C9H15N3Si
SMILES
CN1C(=CC(=N1)C#C[Si](C)(C)C)N
InChI
InChI=1S/C9H15N3Si/c1-12-9(10)7-8(11-12)5-6-13(2,3)4/h7H,10H2,1-4H3
InChIKey
JTYSSFIDDBCKJK-UHFFFAOYSA-N
Compound name
2-methyl-5-(2-trimethylsilylethynyl)pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.10353 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11081 144.8
[M+Na]+ 216.09275 154.8
[M-H]- 192.09625 143.8
[M+NH4]+ 211.13735 161.6
[M+K]+ 232.06669 151.8
[M+H-H2O]+ 176.10079 131.5
[M+HCOO]- 238.10173 159.9
[M+CH3COO]- 252.11738 191.6
[M+Na-2H]- 214.07820 147.2
[M]+ 193.10298 138.7
[M]- 193.10408 138.7
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

No patent data available for this compound.