CID 28879

18073-23-9

Structural Information

Molecular Formula
C21H26N2O2
SMILES
CCOC(CN=CC1=C(C2=C(C(=C1)C)NC3=CC=CC=C32)C)OCC
InChI
InChI=1S/C21H26N2O2/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/h7-12,19,23H,5-6,13H2,1-4H3
InChIKey
ALTWHROXLXFDIW-UHFFFAOYSA-N
Compound name
N-(2,2-diethoxyethyl)-1-(1,4-dimethyl-9H-carbazol-3-yl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

338.19943 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.20671 184.2
[M+Na]+ 361.18865 192.5
[M-H]- 337.19215 188.4
[M+NH4]+ 356.23325 200.7
[M+K]+ 377.16259 187.2
[M+H-H2O]+ 321.19669 176.0
[M+HCOO]- 383.19763 205.7
[M+CH3COO]- 397.21328 217.6
[M+Na-2H]- 359.17410 186.8
[M]+ 338.19888 190.7
[M]- 338.19998 190.7
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

patents stripe