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

9
Patents

137.09529 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.10257 128.0
[M+Na]+ 160.08451 136.6
[M-H]- 136.08801 130.0
[M+NH4]+ 155.12911 147.9
[M+K]+ 176.05845 134.2
[M+H-H2O]+ 120.09255 121.6
[M+HCOO]- 182.09349 152.7
[M+CH3COO]- 196.10914 178.6
[M+Na-2H]- 158.06996 134.4
[M]+ 137.09474 125.0
[M]- 137.09584 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