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]+ 391.249246 198.0
[M+Na]+ 413.231188 206.7
[M-H]- 389.234694 202.1
[M+NH4]+ 408.275793 211.6
[M+K]+ 429.205128 199.9
[M+H-H2O]+ 373.239230 188.1
[M+HCOO]- 435.240171 218.6
[M+CH3COO]- 449.255821 207.5
[M+Na-2H]- 411.216636 202.8
[M]+ 390.24142142 205.1
[M]- 390.24251858 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.