CID 12343669

N2-methylpyridine-2,3-diamine

Structural Information

Molecular Formula
C6H9N3
SMILES
CNC1=C(C=CC=N1)N
InChI
InChI=1S/C6H9N3/c1-8-6-5(7)3-2-4-9-6/h2-4H,7H2,1H3,(H,8,9)
InChIKey
COANMWJRJDRXNS-UHFFFAOYSA-N
Compound name
2-N-methylpyridine-2,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

154
Patents

123.07965 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.08693 122.7
[M+Na]+ 146.06887 134.5
[M+NH4]+ 141.11347 131.4
[M+K]+ 162.04281 128.7
[M-H]- 122.07237 125.7
[M+Na-2H]- 144.05432 130.5
[M]+ 123.07910 125.0
[M]- 123.08020 125.0
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