CID 121552274

2-methyl-5-(tributylstannyl)-1,3-oxazole

Structural Information

Molecular Formula
C16H31NOSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CN=C(O1)C
InChI
InChI=1S/C4H4NO.3C4H9.Sn/c1-4-5-2-3-6-4;3*1-3-4-2;/h2H,1H3;3*1,3-4H2,2H3;
InChIKey
ROJGXOFVBHNVLX-UHFFFAOYSA-N
Compound name
tributyl-(2-methyl-1,3-oxazol-5-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

373.14276 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 374.15004 192.0
[M+Na]+ 396.13198 196.5
[M-H]- 372.13548 192.9
[M+NH4]+ 391.17658 207.1
[M+K]+ 412.10592 194.0
[M+H-H2O]+ 356.14002 184.0
[M+HCOO]- 418.14096 209.8
[M+CH3COO]- 432.15661 205.7
[M+Na-2H]- 394.11743 192.2
[M]+ 373.14221 198.0
[M]- 373.14331 198.0
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