CID 21659804

2-amino-3-(pyridin-2-yl)propanamide dihydrochloride

Structural Information

Molecular Formula
C8H11N3O
SMILES
C1=CC=NC(=C1)CC(C(=O)N)N
InChI
InChI=1S/C8H11N3O/c9-7(8(10)12)5-6-3-1-2-4-11-6/h1-4,7H,5,9H2,(H2,10,12)
InChIKey
RKIOCFFKQUAIIW-UHFFFAOYSA-N
Compound name
2-amino-3-pyridin-2-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

165.09021 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.09749 135.3
[M+Na]+ 188.07943 141.2
[M-H]- 164.08293 136.6
[M+NH4]+ 183.12403 153.1
[M+K]+ 204.05337 139.4
[M+H-H2O]+ 148.08747 128.1
[M+HCOO]- 210.08841 158.1
[M+CH3COO]- 224.10406 182.3
[M+Na-2H]- 186.06488 140.1
[M]+ 165.08966 131.3
[M]- 165.09076 131.3
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