CID 12428401

4-aminoquinoline-3-carbonitrile

Structural Information

Molecular Formula
C10H7N3
SMILES
C1=CC=C2C(=C1)C(=C(C=N2)C#N)N
InChI
InChI=1S/C10H7N3/c11-5-7-6-13-9-4-2-1-3-8(9)10(7)12/h1-4,6H,(H2,12,13)
InChIKey
VBMNWPOIPHHUSC-UHFFFAOYSA-N
Compound name
4-aminoquinoline-3-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

105
Patents

169.064 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.07128 137.5
[M+Na]+ 192.05322 149.0
[M-H]- 168.05672 139.8
[M+NH4]+ 187.09782 155.3
[M+K]+ 208.02716 143.7
[M+H-H2O]+ 152.06126 124.4
[M+HCOO]- 214.06220 156.9
[M+CH3COO]- 228.07785 149.4
[M+Na-2H]- 190.03867 145.4
[M]+ 169.06345 131.0
[M]- 169.06455 131.0
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