CID 137952260

1,2-diazaspiro[2.5]oct-1-en-6-amine hydrochloride

Structural Information

Molecular Formula
C6H11N3
SMILES
C1CC2(CCC1N)N=N2
InChI
InChI=1S/C6H11N3/c7-5-1-3-6(4-2-5)8-9-6/h5H,1-4,7H2
InChIKey
WUKUSZCZHJVTJJ-UHFFFAOYSA-N
Compound name
1,2-diazaspiro[2.5]oct-1-en-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.0953 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.10258 128.2
[M+Na]+ 148.08452 140.9
[M+NH4]+ 143.12912 139.0
[M+K]+ 164.05846 134.8
[M-H]- 124.08802 137.5
[M+Na-2H]- 146.06997 138.6
[M]+ 125.09475 133.8
[M]- 125.09585 133.8
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.