CID 11077258

93253-73-7

Structural Information

Molecular Formula
C9H18ClNSn
SMILES
C1CN2CCC[Sn](C1)(CCC2)Cl
InChI
InChI=1S/C9H18N.ClH.Sn/c1-4-7-10(8-5-2)9-6-3;;/h1-9H2;1H;/q;;+1/p-1
InChIKey
BRPCJQRIZVVNKX-UHFFFAOYSA-M
Compound name
5-chloro-1-aza-5-stannabicyclo[3.3.3]undecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

24
Patents

295.01498 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.02226 114.8
[M+Na]+ 318.00420 114.8
[M-H]- 294.00770 114.8
[M+NH4]+ 313.04880 114.8
[M+K]+ 333.97814 114.8
[M+H-H2O]+ 278.01224 114.7
[M+HCOO]- 340.01318 114.7
[M+CH3COO]- 354.02883 114.7
[M+Na-2H]- 315.98965 114.6
[M]+ 295.01443 114.7
[M]- 295.01553 114.7
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