CID 155820477

2504166-72-5

Structural Information

Molecular Formula
C6H10N2O2
SMILES
C1C(=NOC12COC2)CN
InChI
InChI=1S/C6H10N2O2/c7-2-5-1-6(10-8-5)3-9-4-6/h1-4,7H2
InChIKey
IVKJUVACJPYRCH-UHFFFAOYSA-N
Compound name
2,5-dioxa-6-azaspiro[3.4]oct-6-en-7-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

142.07423 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.08151 120.3
[M+Na]+ 165.06345 126.4
[M-H]- 141.06695 125.5
[M+NH4]+ 160.10805 134.8
[M+K]+ 181.03739 131.0
[M+H-H2O]+ 125.07149 110.3
[M+HCOO]- 187.07243 140.9
[M+CH3COO]- 201.08808 175.3
[M+Na-2H]- 163.04890 129.2
[M]+ 142.07368 128.0
[M]- 142.07478 128.0
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.