CID 15518780

Spiro[2.2]pentan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H9N
SMILES
C1CC12CC2N
InChI
InChI=1S/C5H9N/c6-4-3-5(4)1-2-5/h4H,1-3,6H2
InChIKey
TYUSITBZTFHUJR-UHFFFAOYSA-N
Compound name
spiro[2.2]pentan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

83.0735 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 84.080776 127.4
[M+Na]+ 106.06272 136.0
[M-H]- 82.066224 134.1
[M+NH4]+ 101.10732 141.0
[M+K]+ 122.03666 136.1
[M+H-H2O]+ 66.070760 123.3
[M+HCOO]- 128.07170 148.4
[M+CH3COO]- 142.08735 180.5
[M+Na-2H]- 104.04817 134.1
[M]+ 83.072951 129.1
[M]- 83.074049 129.1
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