CID 111493

Propanenitrile, 3-(trichlorogermyl)-

Structural Information

Molecular Formula
C3H4Cl3GeN
SMILES
C(C[Ge](Cl)(Cl)Cl)C#N
InChI
InChI=1S/C3H4Cl3GeN/c4-7(5,6)2-1-3-8/h1-2H2
InChIKey
VXZCIDLVEYVOOX-UHFFFAOYSA-N
Compound name
3-trichlorogermylpropanenitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

232.8621 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.86938 142.0
[M+Na]+ 255.85132 153.1
[M-H]- 231.85482 141.5
[M+NH4]+ 250.89592 161.1
[M+K]+ 271.82526 148.0
[M+H-H2O]+ 215.85936 133.8
[M+HCOO]- 277.86030 147.6
[M+CH3COO]- 291.87595 191.8
[M+Na-2H]- 253.83677 146.9
[M]+ 232.86155 139.5
[M]- 232.86265 139.5
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