CID 87396

17995-04-9

Structural Information

Molecular Formula
C11H21N5Si2
SMILES
C[Si](C)(C)NC1=C2C(=NC=N1)N(C=N2)[Si](C)(C)C
InChI
InChI=1S/C11H21N5Si2/c1-17(2,3)15-10-9-11(13-7-12-10)16(8-14-9)18(4,5)6/h7-8H,1-6H3,(H,12,13,15)
InChIKey
SSWSPDDXHGZYTL-UHFFFAOYSA-N
Compound name
N,9-bis(trimethylsilyl)purin-6-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

10
Patents

279.13354 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.140816 167.3
[M+Na]+ 302.122758 177.0
[M-H]- 278.126264 167.2
[M+NH4]+ 297.167363 182.4
[M+K]+ 318.096698 173.5
[M+H-H2O]+ 262.130800 158.9
[M+HCOO]- 324.131741 184.7
[M+CH3COO]- 338.147391 199.9
[M+Na-2H]- 300.108206 174.9
[M]+ 279.13299142 170.5
[M]- 279.13408858 170.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe