CID 3054602

1,1-bis(trimethylsilyl)-3-(m-methoxyphenyl)-2-thiourea

Structural Information

Molecular Formula
C14H26N2OSSi2
SMILES
COC1=CC=CC(=C1)NC(=S)N([Si](C)(C)C)[Si](C)(C)C
InChI
InChI=1S/C14H26N2OSSi2/c1-17-13-10-8-9-12(11-13)15-14(18)16(19(2,3)4)20(5,6)7/h8-11H,1-7H3,(H,15,18)
InChIKey
ULXXUBVKPUPUDI-UHFFFAOYSA-N
Compound name
3-(3-methoxyphenyl)-1,1-bis(trimethylsilyl)thiourea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

326.13043 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.13771 178.0
[M+Na]+ 349.11965 186.2
[M+NH4]+ 344.16425 184.9
[M+K]+ 365.09359 179.6
[M-H]- 325.12315 179.7
[M+Na-2H]- 347.10510 182.2
[M]+ 326.12988 180.1
[M]- 326.13098 180.1
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

patents stripe