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]+ 310.19138 174.6
[M+Na]+ 332.17332 182.3
[M-H]- 308.17682 180.9
[M+NH4]+ 327.21792 189.8
[M+K]+ 348.14726 177.9
[M+H-H2O]+ 292.18136 164.4
[M+HCOO]- 354.18230 198.3
[M+CH3COO]- 368.19795 212.0
[M+Na-2H]- 330.15877 179.6
[M]+ 309.18355 180.0
[M]- 309.18465 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.