CID 39011

41734-85-4

Structural Information

Molecular Formula
C18H22N2O
SMILES
CN(C)CCCN1C2=C(C3=CC=CC=C31)C(=CC=C2)OC
InChI
InChI=1S/C18H22N2O/c1-19(2)12-7-13-20-15-9-5-4-8-14(15)18-16(20)10-6-11-17(18)21-3/h4-6,8-11H,7,12-13H2,1-3H3
InChIKey
MLHSERLSOYZXTC-UHFFFAOYSA-N
Compound name
3-(4-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 167.7
[M+Na]+ 305.16244 176.8
[M-H]- 281.16594 173.5
[M+NH4]+ 300.20704 187.1
[M+K]+ 321.13638 172.8
[M+H-H2O]+ 265.17048 159.7
[M+HCOO]- 327.17142 191.5
[M+CH3COO]- 341.18707 209.4
[M+Na-2H]- 303.14789 173.0
[M]+ 282.17267 174.0
[M]- 282.17377 174.0
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.