CID 54105929

3-(2-aminoethyl)pyridin-2-amine

Structural Information

Molecular Formula
C7H11N3
SMILES
C1=CC(=C(N=C1)N)CCN
InChI
InChI=1S/C7H11N3/c8-4-3-6-2-1-5-10-7(6)9/h1-2,5H,3-4,8H2,(H2,9,10)
InChIKey
NDTIGNQNVGDTPE-UHFFFAOYSA-N
Compound name
3-(2-aminoethyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
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 127.6
[M+Na]+ 160.08451 135.2
[M-H]- 136.08801 129.2
[M+NH4]+ 155.12911 147.2
[M+K]+ 176.05845 132.8
[M+H-H2O]+ 120.09255 120.9
[M+HCOO]- 182.09349 152.4
[M+CH3COO]- 196.10914 177.4
[M+Na-2H]- 158.06996 134.8
[M]+ 137.09474 124.2
[M]- 137.09584 124.2
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