CID 11971148

Ns00124113

Structural Information

Molecular Formula
C23H24N2O
SMILES
CN(CCC1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)OC)CC4=CC=CC=C4
InChI
InChI=1S/C23H24N2O/c1-25(16-18-6-4-3-5-7-18)13-12-17-8-10-20-21-15-19(26-2)9-11-22(21)24-23(20)14-17/h3-11,14-15,24H,12-13,16H2,1-2H3
InChIKey
OMYOHPHODCUKLU-UHFFFAOYSA-N
Compound name
N-benzyl-2-(6-methoxy-9H-carbazol-2-yl)-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.18887 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.196146 184.1
[M+Na]+ 367.178088 191.7
[M-H]- 343.181594 191.3
[M+NH4]+ 362.222693 199.5
[M+K]+ 383.152028 185.2
[M+H-H2O]+ 327.186130 174.6
[M+HCOO]- 389.187071 205.8
[M+CH3COO]- 403.202721 194.7
[M+Na-2H]- 365.163536 188.6
[M]+ 344.18832142 187.5
[M]- 344.18941858 187.5
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.