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]+ 297.196146 172.5
[M+Na]+ 319.178088 181.1
[M-H]- 295.181594 178.1
[M+NH4]+ 314.222693 191.3
[M+K]+ 335.152028 176.9
[M+H-H2O]+ 279.186130 164.2
[M+HCOO]- 341.187071 195.9
[M+CH3COO]- 355.202721 212.3
[M+Na-2H]- 317.163536 177.2
[M]+ 296.18832142 179.1
[M]- 296.18941858 179.1
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