CID 959613

5-iodo-6-methylpyridin-2-amine

Structural Information

Molecular Formula
C6H7IN2
SMILES
CC1=C(C=CC(=N1)N)I
InChI
InChI=1S/C6H7IN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9)
InChIKey
AFMNJDHAAFAELF-UHFFFAOYSA-N
Compound name
5-iodo-6-methylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

148
Patents

233.9654 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.97268 132.5
[M+Na]+ 256.95462 138.0
[M+NH4]+ 251.99922 137.1
[M+K]+ 272.92856 135.1
[M-H]- 232.95812 128.9
[M+Na-2H]- 254.94007 127.3
[M]+ 233.96485 131.2
[M]- 233.96595 131.2
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