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]+ 323.248176 183.4
[M+Na]+ 345.230118 191.4
[M-H]- 321.233624 187.5
[M+NH4]+ 340.274723 200.8
[M+K]+ 361.204058 185.0
[M+H-H2O]+ 305.238160 175.4
[M+HCOO]- 367.239101 204.0
[M+CH3COO]- 381.254751 217.8
[M+Na-2H]- 343.215566 185.3
[M]+ 322.24035142 188.2
[M]- 322.24144858 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

literature stripe

Patent stripe

patents stripe