CID 39013

41734-86-5

Structural Information

Molecular Formula
C17H19ClN2O
SMILES
CN(C)CCN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Cl
InChI
InChI=1S/C17H19ClN2O/c1-19(2)8-9-20-16-10-12(18)4-6-14(16)15-7-5-13(21-3)11-17(15)20/h4-7,10-11H,8-9H2,1-3H3
InChIKey
OLJCFZXKDVJRLO-UHFFFAOYSA-N
Compound name
2-(2-chloro-7-methoxycarbazol-9-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.1186 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.125876 170.8
[M+Na]+ 325.107818 182.1
[M-H]- 301.111324 176.9
[M+NH4]+ 320.152423 190.6
[M+K]+ 341.081758 176.7
[M+H-H2O]+ 285.115860 163.7
[M+HCOO]- 347.116801 190.2
[M+CH3COO]- 361.132451 183.8
[M+Na-2H]- 323.093266 175.3
[M]+ 302.11805142 179.4
[M]- 302.11914858 179.4
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.