CID 39027

9-(2-(dimethylamino)ethyl)-1-methyl-2,6,7-trimethoxycarbazole hydrochloride

Structural Information

Molecular Formula
C20H26N2O3
SMILES
CC1=C(C=CC2=C1N(C3=CC(=C(C=C23)OC)OC)CCN(C)C)OC
InChI
InChI=1S/C20H26N2O3/c1-13-17(23-4)8-7-14-15-11-18(24-5)19(25-6)12-16(15)22(20(13)14)10-9-21(2)3/h7-8,11-12H,9-10H2,1-6H3
InChIKey
LBQFISZBAPQZRH-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(2,6,7-trimethoxy-1-methylcarbazol-9-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.19434 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.20162 183.6
[M+Na]+ 365.18356 194.0
[M-H]- 341.18706 190.1
[M+NH4]+ 360.22816 201.1
[M+K]+ 381.15750 191.1
[M+H-H2O]+ 325.19160 175.6
[M+HCOO]- 387.19254 206.8
[M+CH3COO]- 401.20819 223.1
[M+Na-2H]- 363.16901 185.9
[M]+ 342.19379 194.6
[M]- 342.19489 194.6
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.