CID 154832485

1,2-diazaspiro[2.5]oct-1-en-6-ol

Structural Information

Molecular Formula
C6H10N2O
SMILES
C1CC2(CCC1O)N=N2
InChI
InChI=1S/C6H10N2O/c9-5-1-3-6(4-2-5)7-8-6/h5,9H,1-4H2
InChIKey
QHIXICOHOKQUSJ-UHFFFAOYSA-N
Compound name
1,2-diazaspiro[2.5]oct-1-en-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

126.079315 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.08659 133.3
[M+Na]+ 149.06853 142.9
[M-H]- 125.07204 135.9
[M+NH4]+ 144.11314 149.4
[M+K]+ 165.04247 141.0
[M+H-H2O]+ 109.07658 126.6
[M+HCOO]- 171.07752 152.2
[M+CH3COO]- 185.09317 145.7
[M+Na-2H]- 147.05398 141.7
[M]+ 126.07877 132.0
[M]- 126.07986 132.0
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.