CID 146050240

6-chloro-2-azaspiro[3.3]heptane hydrochloride

Structural Information

Molecular Formula
C6H10ClN
SMILES
C1C(CC12CNC2)Cl
InChI
InChI=1S/C6H10ClN/c7-5-1-6(2-5)3-8-4-6/h5,8H,1-4H2
InChIKey
SQFIACNBDOLWSW-UHFFFAOYSA-N
Compound name
6-chloro-2-azaspiro[3.3]heptane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.05017 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.05745 112.5
[M+Na]+ 154.03939 119.0
[M-H]- 130.04289 115.4
[M+NH4]+ 149.08399 122.5
[M+K]+ 170.01333 120.9
[M+H-H2O]+ 114.04743 100.8
[M+HCOO]- 176.04837 125.7
[M+CH3COO]- 190.06402 181.3
[M+Na-2H]- 152.02484 120.4
[M]+ 131.04962 126.2
[M]- 131.05072 126.2
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.