CID 135499594

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

Structural Information

Molecular Formula
C15H13N5
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=N\N=C(\C3=CC=CC=N3)/N
InChI
InChI=1S/C15H13N5/c16-15(14-7-3-4-8-17-14)20-19-10-11-9-18-13-6-2-1-5-12(11)13/h1-10,18H,(H2,16,20)/b19-10-
InChIKey
GRISKXDZMAYGNZ-GRSHGNNSSA-N
Compound name
N'-[(Z)-1H-indol-3-ylmethylideneamino]pyridine-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

263.1171 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.12438 156.4
[M+Na]+ 286.10632 164.2
[M-H]- 262.10982 162.8
[M+NH4]+ 281.15092 172.4
[M+K]+ 302.08026 158.7
[M+H-H2O]+ 246.11436 146.7
[M+HCOO]- 308.11530 183.4
[M+CH3COO]- 322.13095 168.4
[M+Na-2H]- 284.09177 165.0
[M]+ 263.11655 155.1
[M]- 263.11765 155.1
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.