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]+ 110.096426 154.9
[M+Na]+ 132.078368 159.3
[M-H]- 108.081874 161.4
[M+NH4]+ 127.122973 161.4
[M+K]+ 148.052308 162.6
[M+H-H2O]+ 92.086410 152.3
[M+HCOO]- 154.087351 168.6
[M+CH3COO]- 168.103001 161.9
[M+Na-2H]- 130.063816 157.1
[M]+ 109.08860142 157.1
[M]- 109.08969858 157.1
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.