CID 39015

41734-87-6

Structural Information

Molecular Formula
C19H23ClN2O
SMILES
CCN(CC)CCN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Cl
InChI
InChI=1S/C19H23ClN2O/c1-4-21(5-2)10-11-22-18-12-14(20)6-8-16(18)17-9-7-15(23-3)13-19(17)22/h6-9,12-13H,4-5,10-11H2,1-3H3
InChIKey
ZZYQWOOBMNFDLG-UHFFFAOYSA-N
Compound name
2-(2-chloro-7-methoxycarbazol-9-yl)-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.1499 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.15718 177.5
[M+Na]+ 353.13912 192.9
[M+NH4]+ 348.18372 187.1
[M+K]+ 369.11306 184.9
[M-H]- 329.14262 181.7
[M+Na-2H]- 351.12457 183.7
[M]+ 330.14935 181.4
[M]- 330.15045 181.4
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.