CID 200266

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

Structural Information

Molecular Formula
C17H19N3O
SMILES
CN(C)CCOC1=NN(C2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C17H19N3O/c1-19(2)12-13-21-17-15-10-6-7-11-16(15)20(18-17)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3
InChIKey
QOYGEAASTFOCPW-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(1-phenylindazol-3-yl)oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.1528 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.160076 165.4
[M+Na]+ 304.142018 174.0
[M-H]- 280.145524 172.0
[M+NH4]+ 299.186623 181.7
[M+K]+ 320.115958 170.0
[M+H-H2O]+ 264.150060 155.6
[M+HCOO]- 326.151001 189.8
[M+CH3COO]- 340.166651 177.7
[M+Na-2H]- 302.127466 171.4
[M]+ 281.15225142 170.1
[M]- 281.15334858 170.1
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.