CID 73684

65266-47-9

Structural Information

Molecular Formula
C21H28N2O2
SMILES
CCOC(CNCC1=C(C2=C(C(=C1)C)NC3=CC=CC=C32)C)OCC
InChI
InChI=1S/C21H28N2O2/c1-5-24-19(25-6-2)13-22-12-16-11-14(3)21-20(15(16)4)17-9-7-8-10-18(17)23-21/h7-11,19,22-23H,5-6,12-13H2,1-4H3
InChIKey
UYLFNXPBGVPVRB-UHFFFAOYSA-N
Compound name
N-[(1,4-dimethyl-9H-carbazol-3-yl)methyl]-2,2-diethoxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

5
Patents

340.2151 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.22238 184.8
[M+Na]+ 363.20432 192.3
[M-H]- 339.20782 187.7
[M+NH4]+ 358.24892 200.5
[M+K]+ 379.17826 186.8
[M+H-H2O]+ 323.21236 176.9
[M+HCOO]- 385.21330 204.6
[M+CH3COO]- 399.22895 216.6
[M+Na-2H]- 361.18977 187.1
[M]+ 340.21455 190.3
[M]- 340.21565 190.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe