CID 135555

Fh-510

Structural Information

Molecular Formula
C22H30N2
SMILES
CCCN(CCC)CCC1=C2C(=CC=C1)NC3=C(C=CC(=C23)C)C
InChI
InChI=1S/C22H30N2/c1-5-13-24(14-6-2)15-12-18-8-7-9-19-21(18)20-16(3)10-11-17(4)22(20)23-19/h7-11,23H,5-6,12-15H2,1-4H3
InChIKey
BQOAHNKIGRJMRT-UHFFFAOYSA-N
Compound name
N-[2-(5,8-dimethyl-9H-carbazol-4-yl)ethyl]-N-propylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

18
Patents

322.2409 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.24818 183.4
[M+Na]+ 345.23012 191.4
[M-H]- 321.23362 187.5
[M+NH4]+ 340.27472 200.8
[M+K]+ 361.20406 185.0
[M+H-H2O]+ 305.23816 175.4
[M+HCOO]- 367.23910 204.0
[M+CH3COO]- 381.25475 217.8
[M+Na-2H]- 343.21557 185.3
[M]+ 322.24035 188.2
[M]- 322.24145 188.2
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.