CID 200260

1h-indazole, 3-(2-(dimethylamino)ethoxy)-1-phenethyl-, monohydrochloride

Structural Information

Molecular Formula
C19H23N3O
SMILES
CN(C)CCOC1=NN(C2=CC=CC=C21)CCC3=CC=CC=C3
InChI
InChI=1S/C19H23N3O/c1-21(2)14-15-23-19-17-10-6-7-11-18(17)22(20-19)13-12-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3
InChIKey
JCLMYRPDQHIHAW-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-[1-(2-phenylethyl)indazol-3-yl]oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.1841 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.191376 174.6
[M+Na]+ 332.173318 182.3
[M-H]- 308.176824 180.9
[M+NH4]+ 327.217923 189.8
[M+K]+ 348.147258 177.9
[M+H-H2O]+ 292.181360 164.4
[M+HCOO]- 354.182301 198.3
[M+CH3COO]- 368.197951 212.0
[M+Na-2H]- 330.158766 179.6
[M]+ 309.18355142 180.0
[M]- 309.18464858 180.0
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

No patent data available for this compound.