CID 121041

Azidotriphenylstannane

Structural Information

Molecular Formula
C18H15N3Sn
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)N=[N+]=[N-]
InChI
InChI=1S/3C6H5.N3.Sn/c3*1-2-4-6-5-3-1;1-3-2;/h3*1-5H;;/q;;;-1;+1
InChIKey
BJUSKQNPSWYMEI-UHFFFAOYSA-N
Compound name
azido(triphenyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

431
Patents

393.0288 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 394.03608 185.0
[M+Na]+ 416.01802 188.3
[M-H]- 392.02152 195.4
[M+NH4]+ 411.06262 198.2
[M+K]+ 431.99196 178.1
[M+H-H2O]+ 376.02606 178.2
[M+HCOO]- 438.02700 212.5
[M+CH3COO]- 452.04265 207.9
[M+Na-2H]- 414.00347 195.0
[M]+ 393.02825 180.6
[M]- 393.02935 180.6
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