CID 72216157

4-(aminomethyl)-6-methylpyridin-2-amine

Structural Information

Molecular Formula
C7H11N3
SMILES
CC1=CC(=CC(=N1)N)CN
InChI
InChI=1S/C7H11N3/c1-5-2-6(4-8)3-7(9)10-5/h2-3H,4,8H2,1H3,(H2,9,10)
InChIKey
FFCIRYQIOZVOOD-UHFFFAOYSA-N
Compound name
4-(aminomethyl)-6-methylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

137.09529 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.102566 128.0
[M+Na]+ 160.084508 136.6
[M-H]- 136.088014 130.0
[M+NH4]+ 155.129113 147.9
[M+K]+ 176.058448 134.2
[M+H-H2O]+ 120.092550 121.6
[M+HCOO]- 182.093491 152.7
[M+CH3COO]- 196.109141 178.6
[M+Na-2H]- 158.069956 134.4
[M]+ 137.09474142 125.0
[M]- 137.09583858 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

No literature data available for this compound.

Patent stripe

patents stripe