CID 13490000

95857-65-1

Structural Information

Molecular Formula
C7H11N3O
SMILES
C1COC(C2=C1NC=N2)CN
InChI
InChI=1S/C7H11N3O/c8-3-6-7-5(1-2-11-6)9-4-10-7/h4,6H,1-3,8H2,(H,9,10)
InChIKey
FYOWFHLZOYSYHR-UHFFFAOYSA-N
Compound name
1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.09021 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.09749 130.9
[M+Na]+ 176.07943 141.0
[M+NH4]+ 171.12403 138.9
[M+K]+ 192.05337 138.1
[M-H]- 152.08293 132.8
[M+Na-2H]- 174.06488 134.4
[M]+ 153.08966 132.5
[M]- 153.09076 132.5
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.