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 180.5
[M+Na]+ 353.13912 190.8
[M-H]- 329.14262 186.1
[M+NH4]+ 348.18372 199.0
[M+K]+ 369.11306 184.9
[M+H-H2O]+ 313.14716 172.9
[M+HCOO]- 375.14810 199.1
[M+CH3COO]- 389.16375 217.0
[M+Na-2H]- 351.12457 183.8
[M]+ 330.14935 189.6
[M]- 330.15045 189.6
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

No patent data available for this compound.