CID 39027

41734-94-5

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]+ 343.201616 183.6
[M+Na]+ 365.183558 194.0
[M-H]- 341.187064 190.1
[M+NH4]+ 360.228163 201.1
[M+K]+ 381.157498 191.1
[M+H-H2O]+ 325.191600 175.6
[M+HCOO]- 387.192541 206.8
[M+CH3COO]- 401.208191 223.1
[M+Na-2H]- 363.169006 185.9
[M]+ 342.19379142 194.6
[M]- 342.19488858 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.