CID 3463764

Refchem:821304

Structural Information

Molecular Formula
C10H9N3O
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=NO)N
InChI
InChI=1S/C10H9N3O/c11-10(13-14)9-6-5-7-3-1-2-4-8(7)12-9/h1-6,14H,(H2,11,13)
InChIKey
DEQWPCQMOAQNTF-UHFFFAOYSA-N
Compound name
N'-hydroxyquinoline-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

187.07455 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.081826 137.0
[M+Na]+ 210.063768 144.8
[M-H]- 186.067274 140.0
[M+NH4]+ 205.108373 155.6
[M+K]+ 226.037708 141.6
[M+H-H2O]+ 170.071810 129.8
[M+HCOO]- 232.072751 160.8
[M+CH3COO]- 246.088401 186.1
[M+Na-2H]- 208.049216 146.0
[M]+ 187.07400142 134.6
[M]- 187.07509858 134.6
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

patents stripe