CID 16684636

2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidine

Structural Information

Molecular Formula
C10H15GeNS
SMILES
CC1CN[Ge](S1)(C)C2=CC=CC=C2
InChI
InChI=1S/C10H15GeNS/c1-9-8-12-11(2,13-9)10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3
InChIKey
ZHMCBBCJYUHYKM-UHFFFAOYSA-N
Compound name
2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.0137 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.02098 152.3
[M+Na]+ 278.00292 159.8
[M-H]- 254.00642 156.1
[M+NH4]+ 273.04752 173.7
[M+K]+ 293.97686 155.6
[M+H-H2O]+ 238.01096 146.0
[M+HCOO]- 300.01190 167.3
[M+CH3COO]- 314.02755 164.1
[M+Na-2H]- 275.98837 153.2
[M]+ 255.01315 150.1
[M]- 255.01425 150.1
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.