CID 47002850

N-(2-aminoethyl)-2h-indazole-3-carboxamide hydrochloride

Structural Information

Molecular Formula
C10H12N4O
SMILES
C1=CC=C2C(=C1)C(=NN2)C(=O)NCCN
InChI
InChI=1S/C10H12N4O/c11-5-6-12-10(15)9-7-3-1-2-4-8(7)13-14-9/h1-4H,5-6,11H2,(H,12,15)(H,13,14)
InChIKey
LKNKCOZKWGNMGU-UHFFFAOYSA-N
Compound name
N-(2-aminoethyl)-1H-indazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

204.1011 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.10838 142.0
[M+Na]+ 227.09032 150.2
[M-H]- 203.09382 142.7
[M+NH4]+ 222.13492 159.8
[M+K]+ 243.06426 146.1
[M+H-H2O]+ 187.09836 134.4
[M+HCOO]- 249.09930 165.2
[M+CH3COO]- 263.11495 186.1
[M+Na-2H]- 225.07577 149.1
[M]+ 204.10055 140.5
[M]- 204.10165 140.5
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