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 155.9
[M+Na]+ 293.99782 163.3
[M-H]- 270.00132 159.7
[M+NH4]+ 289.04242 176.6
[M+K]+ 309.97176 159.5
[M+H-H2O]+ 254.00586 149.5
[M+HCOO]- 316.00680 171.1
[M+CH3COO]- 330.02245 182.2
[M+Na-2H]- 291.98327 157.0
[M]+ 271.00805 155.2
[M]- 271.00915 155.2
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.