CID 57269518

Quinoline-6-carboximidamide hydrochloride

Structural Information

Molecular Formula
C10H9N3
SMILES
C1=CC2=C(C=CC(=C2)C(=N)N)N=C1
InChI
InChI=1S/C10H9N3/c11-10(12)8-3-4-9-7(6-8)2-1-5-13-9/h1-6H,(H3,11,12)
InChIKey
CUBFHXQSPKNSTK-UHFFFAOYSA-N
Compound name
quinoline-6-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

171.07965 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.086926 133.7
[M+Na]+ 194.068868 141.5
[M-H]- 170.072374 136.7
[M+NH4]+ 189.113473 152.9
[M+K]+ 210.042808 137.8
[M+H-H2O]+ 154.076910 126.8
[M+HCOO]- 216.077851 157.3
[M+CH3COO]- 230.093501 146.7
[M+Na-2H]- 192.054316 142.7
[M]+ 171.07910142 130.0
[M]- 171.08019858 130.0
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