CID 16684633

84260-24-2

Structural Information

Molecular Formula
C10H15GeNOS
SMILES
COC1=CC=C(C=C1)[Ge]2(NCCS2)C
InChI
InChI=1S/C10H15GeNOS/c1-11(12-7-8-14-11)9-3-5-10(13-2)6-4-9/h3-6,12H,7-8H2,1-2H3
InChIKey
ZRROPIFKWMIHDT-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-2-methyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.0086 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.01588 154.6
[M+Na]+ 293.99782 165.8
[M+NH4]+ 289.04242 165.1
[M+K]+ 309.97176 156.5
[M-H]- 270.00132 157.7
[M+Na-2H]- 291.98327 161.8
[M]+ 271.00805 157.7
[M]- 271.00915 157.7
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.