CID 3038622

9h-carbazole-9-ethanamine, 2,7-dimethoxy-n,n,1-trimethyl-, monohydrochloride

Structural Information

Molecular Formula
C19H24N2O2
SMILES
CC1=C(C=CC2=C1N(C3=C2C=CC(=C3)OC)CCN(C)C)OC
InChI
InChI=1S/C19H24N2O2/c1-13-18(23-5)9-8-16-15-7-6-14(22-4)12-17(15)21(19(13)16)11-10-20(2)3/h6-9,12H,10-11H2,1-5H3
InChIKey
WMWFQXIUHZVCHA-UHFFFAOYSA-N
Compound name
2-(2,7-dimethoxy-1-methylcarbazol-9-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.18378 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.19106 175.8
[M+Na]+ 335.17300 186.1
[M-H]- 311.17650 182.2
[M+NH4]+ 330.21760 194.5
[M+K]+ 351.14694 182.6
[M+H-H2O]+ 295.18104 168.0
[M+HCOO]- 357.18198 199.3
[M+CH3COO]- 371.19763 216.8
[M+Na-2H]- 333.15845 179.3
[M]+ 312.18323 184.7
[M]- 312.18433 184.7
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.