CID 1548255

Oprea1_362084

Structural Information

Molecular Formula
C26H26N2
SMILES
C1CN(CCN1C/C=C/C2=CC=CC=C2)C3C4=CC=CC=C4C5=CC=CC=C35
InChI
InChI=1S/C26H26N2/c1-2-9-21(10-3-1)11-8-16-27-17-19-28(20-18-27)26-24-14-6-4-12-22(24)23-13-5-7-15-25(23)26/h1-15,26H,16-20H2/b11-8+
InChIKey
RDNHEFWZOKNXKM-DHZHZOJOSA-N
Compound name
1-(9H-fluoren-9-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

366.2096 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.21688 192.5
[M+Na]+ 389.19882 197.6
[M-H]- 365.20232 199.5
[M+NH4]+ 384.24342 204.8
[M+K]+ 405.17276 188.4
[M+H-H2O]+ 349.20686 180.4
[M+HCOO]- 411.20780 207.2
[M+CH3COO]- 425.22345 200.4
[M+Na-2H]- 387.18427 193.3
[M]+ 366.20905 187.7
[M]- 366.21015 187.7
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

patents stripe