CID 9589467

95905-90-1

Structural Information

Molecular Formula
C25H19N3
SMILES
C1C=C(C=C2C1=NC3=CC=CC=C32)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C25H19N3/c1-3-9-20(10-4-1)28(21-11-5-2-6-12-21)26-18-19-15-16-25-23(17-19)22-13-7-8-14-24(22)27-25/h1-15,17-18H,16H2/b26-18+
InChIKey
KXDTVEGIBFPTMR-NLRVBDNBSA-N
Compound name
N-[(E)-1H-carbazol-3-ylmethylideneamino]-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

361.1579 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.16518 185.4
[M+Na]+ 384.14712 191.8
[M-H]- 360.15062 197.4
[M+NH4]+ 379.19172 199.8
[M+K]+ 400.12106 184.8
[M+H-H2O]+ 344.15516 173.7
[M+HCOO]- 406.15610 210.0
[M+CH3COO]- 420.17175 195.9
[M+Na-2H]- 382.13257 192.1
[M]+ 361.15735 185.6
[M]- 361.15845 185.6
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.