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 175.5
[M+Na]+ 349.11965 179.9
[M-H]- 325.12315 179.8
[M+NH4]+ 344.16425 191.6
[M+K]+ 365.09359 177.8
[M+H-H2O]+ 309.12769 168.3
[M+HCOO]- 371.12863 190.8
[M+CH3COO]- 385.14428 212.2
[M+Na-2H]- 347.10510 176.7
[M]+ 326.12988 179.0
[M]- 326.13098 179.0
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