CID 134523476

2095410-49-2

Structural Information

Molecular Formula
C7H11N
SMILES
C1CC12C(C23CC3)N
InChI
InChI=1S/C7H11N/c8-5-6(1-2-6)7(5)3-4-7/h5H,1-4,8H2
InChIKey
HTVTXQHJYCXPLA-UHFFFAOYSA-N
Compound name
dispiro[2.0.24.13]heptan-7-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

109.08915 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.09643 92.5
[M+Na]+ 132.07837 103.2
[M+NH4]+ 127.12297 102.3
[M+K]+ 148.05231 103.3
[M-H]- 108.08187 109.1
[M+Na-2H]- 130.06382 107.2
[M]+ 109.08860 101.1
[M]- 109.08970 101.1
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.