CID 137964114

1,2-diazaspiro[2.5]oct-1-en-5-amine hydrochloride

Structural Information

Molecular Formula
C6H11N3
SMILES
C1CC(CC2(C1)N=N2)N
InChI
InChI=1S/C6H11N3/c7-5-2-1-3-6(4-5)8-9-6/h5H,1-4,7H2
InChIKey
AGKYRALYDKOUME-UHFFFAOYSA-N
Compound name
1,2-diazaspiro[2.5]oct-1-en-5-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 132.2
[M+Na]+ 148.08452 141.6
[M-H]- 124.08802 135.7
[M+NH4]+ 143.12912 148.6
[M+K]+ 164.05846 139.5
[M+H-H2O]+ 108.09256 125.3
[M+HCOO]- 170.09350 152.9
[M+CH3COO]- 184.10915 144.8
[M+Na-2H]- 146.06997 140.7
[M]+ 125.09475 129.8
[M]- 125.09585 129.8
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.