CID 135499595

N-[(z)-1h-indol-3-ylmethyleneamino]quinoline-2-carboxamidine

Structural Information

Molecular Formula
C19H15N5
SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C(=N/N=C\C3=CNC4=CC=CC=C43)/N
InChI
InChI=1S/C19H15N5/c20-19(18-10-9-13-5-1-3-7-16(13)23-18)24-22-12-14-11-21-17-8-4-2-6-15(14)17/h1-12,21H,(H2,20,24)/b22-12-
InChIKey
GPLZSPAHJJQONQ-UUYOSTAYSA-N
Compound name
N'-[(Z)-1H-indol-3-ylmethylideneamino]quinoline-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

313.13275 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 314.14003 169.1
[M+Na]+ 336.12197 177.3
[M-H]- 312.12547 176.2
[M+NH4]+ 331.16657 184.0
[M+K]+ 352.09591 170.2
[M+H-H2O]+ 296.13001 158.9
[M+HCOO]- 358.13095 194.2
[M+CH3COO]- 372.14660 180.2
[M+Na-2H]- 334.10742 177.9
[M]+ 313.13220 168.3
[M]- 313.13330 168.3
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

No patent data available for this compound.