CID 135951886

Brn 5635045

Structural Information

Molecular Formula
C24H30N4O
SMILES
CCN(CC)CCNCC1=C2C=C3C4=C(C=CC(=C4)OC)N=C3C(=C2C=CN1)C
InChI
InChI=1S/C24H30N4O/c1-5-28(6-2)12-11-25-15-23-20-14-21-19-13-17(29-4)7-8-22(19)27-24(21)16(3)18(20)9-10-26-23/h7-10,13-14,25-26H,5-6,11-12,15H2,1-4H3
InChIKey
MXJPJEVACUHXTC-UHFFFAOYSA-N
Compound name
N',N'-diethyl-N-[(9-methoxy-5-methyl-2H-pyrido[4,3-b]carbazol-1-yl)methyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.24197 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.24925 198.0
[M+Na]+ 413.23119 206.7
[M-H]- 389.23469 202.1
[M+NH4]+ 408.27579 211.6
[M+K]+ 429.20513 199.9
[M+H-H2O]+ 373.23923 188.1
[M+HCOO]- 435.24017 218.6
[M+CH3COO]- 449.25582 207.5
[M+Na-2H]- 411.21664 202.8
[M]+ 390.24142 205.1
[M]- 390.24252 205.1
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.