CID 38997

41734-78-5

Structural Information

Molecular Formula
C19H24N2O
SMILES
CCN(CC)CCN1C2=CC=CC=C2C3=C1C=C(C=C3)OC
InChI
InChI=1S/C19H24N2O/c1-4-20(5-2)12-13-21-18-9-7-6-8-16(18)17-11-10-15(22-3)14-19(17)21/h6-11,14H,4-5,12-13H2,1-3H3
InChIKey
VLFZLFHFHLWNCF-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(2-methoxycarbazol-9-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

296.18887 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.19615 171.3
[M+Na]+ 319.17809 185.4
[M+NH4]+ 314.22269 180.6
[M+K]+ 335.15203 178.2
[M-H]- 295.18159 175.4
[M+Na-2H]- 317.16354 177.7
[M]+ 296.18832 174.6
[M]- 296.18942 174.6
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

patents stripe