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]+ 303.12588 170.8
[M+Na]+ 325.10782 182.1
[M-H]- 301.11132 176.9
[M+NH4]+ 320.15242 190.6
[M+K]+ 341.08176 176.7
[M+H-H2O]+ 285.11586 163.7
[M+HCOO]- 347.11680 190.2
[M+CH3COO]- 361.13245 183.8
[M+Na-2H]- 323.09327 175.3
[M]+ 302.11805 179.4
[M]- 302.11915 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.