CID 39023

41734-92-3

Structural Information

Molecular Formula
C21H28N2O2
SMILES
CCN(CC)CCN1C2=C(C=CC(=C2)OC)C3=C1C(=C(C=C3)OC)C
InChI
InChI=1S/C21H28N2O2/c1-6-22(7-2)12-13-23-19-14-16(24-4)8-9-17(19)18-10-11-20(25-5)15(3)21(18)23/h8-11,14H,6-7,12-13H2,1-5H3
InChIKey
SOBPEKVVYBMJHA-UHFFFAOYSA-N
Compound name
2-(2,7-dimethoxy-1-methylcarbazol-9-yl)-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.2151 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.222376 185.4
[M+Na]+ 363.204318 194.7
[M-H]- 339.207824 191.4
[M+NH4]+ 358.248923 202.8
[M+K]+ 379.178258 190.8
[M+H-H2O]+ 323.212360 177.1
[M+HCOO]- 385.213301 208.1
[M+CH3COO]- 399.228951 222.7
[M+Na-2H]- 361.189766 187.7
[M]+ 340.21455142 194.9
[M]- 340.21564858 194.9
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.