CID 10679091

2-n-phenylpyridine-2,3-diamine

Structural Information

Molecular Formula
C11H11N3
SMILES
C1=CC=C(C=C1)NC2=C(C=CC=N2)N
InChI
InChI=1S/C11H11N3/c12-10-7-4-8-13-11(10)14-9-5-2-1-3-6-9/h1-8H,12H2,(H,13,14)
InChIKey
OLQLKEGDKARDNO-UHFFFAOYSA-N
Compound name
2-N-phenylpyridine-2,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

172
Patents

185.09529 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.102566 137.9
[M+Na]+ 208.084508 145.2
[M-H]- 184.088014 143.1
[M+NH4]+ 203.129113 155.4
[M+K]+ 224.058448 141.2
[M+H-H2O]+ 168.092550 129.9
[M+HCOO]- 230.093491 163.5
[M+CH3COO]- 244.109141 150.9
[M+Na-2H]- 206.069956 147.0
[M]+ 185.09474142 134.5
[M]- 185.09583858 134.5
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