CID 137964513

N,n-dimethyl-4-(tributylstannyl)pyrimidin-2-amine

Structural Information

Molecular Formula
C18H35N3Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=NC(=NC=C1)N(C)C
InChI
InChI=1S/C6H8N3.3C4H9.Sn/c1-9(2)6-7-4-3-5-8-6;3*1-3-4-2;/h3-4H,1-2H3;3*1,3-4H2,2H3;
InChIKey
VAMOSJMNJJVYAK-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-tributylstannylpyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

413.1853 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 414.19258 203.7
[M+Na]+ 436.17452 206.7
[M-H]- 412.17802 203.7
[M+NH4]+ 431.21912 215.6
[M+K]+ 452.14846 203.1
[M+H-H2O]+ 396.18256 193.3
[M+HCOO]- 458.18350 221.0
[M+CH3COO]- 472.19915 220.6
[M+Na-2H]- 434.15997 204.0
[M]+ 413.18475 208.7
[M]- 413.18585 208.7
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.