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]+ 143.081506 120.3
[M+Na]+ 165.063448 126.4
[M-H]- 141.066954 125.5
[M+NH4]+ 160.108053 134.8
[M+K]+ 181.037388 131.0
[M+H-H2O]+ 125.071490 110.3
[M+HCOO]- 187.072431 140.9
[M+CH3COO]- 201.088081 175.3
[M+Na-2H]- 163.048896 129.2
[M]+ 142.07368142 128.0
[M]- 142.07477858 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.