CID 5347712

N-[(9-ethyl-9h-carbazol-3-yl)methylene]-n-[4-(2-methoxyphenyl)-1-piperazinyl]amine

Structural Information

Molecular Formula
C26H28N4O
SMILES
CCN1C2=C(C=C(C=C2)/C=N/N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C51
InChI
InChI=1S/C26H28N4O/c1-3-30-23-9-5-4-8-21(23)22-18-20(12-13-24(22)30)19-27-29-16-14-28(15-17-29)25-10-6-7-11-26(25)31-2/h4-13,18-19H,3,14-17H2,1-2H3/b27-19+
InChIKey
RLPONQQZNACPCC-ZXVVBBHZSA-N
Compound name
(E)-1-(9-ethylcarbazol-3-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

412.22632 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 413.23360 204.0
[M+Na]+ 435.21554 211.1
[M-H]- 411.21904 212.1
[M+NH4]+ 430.26014 213.9
[M+K]+ 451.18948 203.0
[M+H-H2O]+ 395.22358 190.7
[M+HCOO]- 457.22452 221.2
[M+CH3COO]- 471.24017 212.1
[M+Na-2H]- 433.20099 205.7
[M]+ 412.22577 204.5
[M]- 412.22687 204.5
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.