CID 44151936

84012-65-7

Structural Information

Molecular Formula
C18H38N2O2Sn
SMILES
CCCC[Sn](CCCC)(CCCC)ON(C1CCCCC1)N=O
InChI
InChI=1S/C6H11N2O2.3C4H9.Sn/c9-7-8(10)6-4-2-1-3-5-6;3*1-3-4-2;/h6H,1-5H2;3*1,3-4H2,2H3;/q-1;;;;+1
InChIKey
RPRGWCUJWYPAQR-UHFFFAOYSA-N
Compound name
N-cyclohexyl-N-tributylstannyloxynitrous amide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

434.19553 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 435.20281 206.7
[M+Na]+ 457.18475 205.3
[M-H]- 433.18825 209.2
[M+NH4]+ 452.22935 219.9
[M+K]+ 473.15869 204.1
[M+H-H2O]+ 417.19279 197.1
[M+HCOO]- 479.19373 225.4
[M+CH3COO]- 493.20938 226.1
[M+Na-2H]- 455.17020 205.7
[M]+ 434.19498 209.4
[M]- 434.19608 209.4
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.