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]+ 205.108376 142.0
[M+Na]+ 227.090318 150.2
[M-H]- 203.093824 142.7
[M+NH4]+ 222.134923 159.8
[M+K]+ 243.064258 146.1
[M+H-H2O]+ 187.098360 134.4
[M+HCOO]- 249.099301 165.2
[M+CH3COO]- 263.114951 186.1
[M+Na-2H]- 225.075766 149.1
[M]+ 204.10055142 140.5
[M]- 204.10164858 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