CID 39001

41734-80-9

Structural Information

Molecular Formula
C18H22N2O
SMILES
CN(C)CCCN1C2=CC=CC=C2C3=C1C=C(C=C3)OC
InChI
InChI=1S/C18H22N2O/c1-19(2)11-6-12-20-17-8-5-4-7-15(17)16-10-9-14(21-3)13-18(16)20/h4-5,7-10,13H,6,11-12H2,1-3H3
InChIKey
OCEDAFNWMDPNHE-UHFFFAOYSA-N
Compound name
3-(2-methoxycarbazol-9-yl)-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.17322 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.18050 166.6
[M+Na]+ 305.16244 181.0
[M+NH4]+ 300.20704 176.1
[M+K]+ 321.13638 174.0
[M-H]- 281.16594 170.8
[M+Na-2H]- 303.14789 173.3
[M]+ 282.17267 170.0
[M]- 282.17377 170.0
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.