CID 64158549

2567496-74-4

Structural Information

Molecular Formula
C7H12N2O
SMILES
C1CC2C(CC1O2)C(=N)N
InChI
InChI=1S/C7H12N2O/c8-7(9)5-3-4-1-2-6(5)10-4/h4-6H,1-3H2,(H3,8,9)
InChIKey
NRXHPDIKEGUUDH-UHFFFAOYSA-N
Compound name
7-oxabicyclo[2.2.1]heptane-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

140.09496 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.10224 129.0
[M+Na]+ 163.08418 134.9
[M-H]- 139.08768 131.9
[M+NH4]+ 158.12878 153.4
[M+K]+ 179.05812 134.4
[M+H-H2O]+ 123.09222 124.6
[M+HCOO]- 185.09316 150.7
[M+CH3COO]- 199.10881 177.7
[M+Na-2H]- 161.06963 133.4
[M]+ 140.09441 124.7
[M]- 140.09551 124.7
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.