CID 3027169

501904-25-2

Structural Information

Molecular Formula
C7H8N2O
SMILES
C1=CC=C(C(=C1)C(=N)N)O
InChI
InChI=1S/C7H8N2O/c8-7(9)5-3-1-2-4-6(5)10/h1-4,10H,(H3,8,9)
InChIKey
IYELGEUXPAPULN-UHFFFAOYSA-N
Compound name
2-hydroxybenzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

803
Patents

136.06366 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.07094 126.5
[M+Na]+ 159.05288 137.0
[M+NH4]+ 154.09748 134.5
[M+K]+ 175.02682 132.2
[M-H]- 135.05638 128.8
[M+Na-2H]- 157.03833 132.9
[M]+ 136.06311 128.3
[M]- 136.06421 128.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe