CID 2836198

Gnf-pf-1829

Structural Information

Molecular Formula
C25H22N2O
SMILES
C1=CC=C2C(=C1)C=CC=C2NCC(CN3C4=CC=CC=C4C5=CC=CC=C53)O
InChI
InChI=1S/C25H22N2O/c28-19(16-26-23-13-7-9-18-8-1-2-10-20(18)23)17-27-24-14-5-3-11-21(24)22-12-4-6-15-25(22)27/h1-15,19,26,28H,16-17H2
InChIKey
YIHWSRRVVHAGEH-UHFFFAOYSA-N
Compound name
1-carbazol-9-yl-3-(naphthalen-1-ylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

24
Patents

366.17322 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.18050 186.3
[M+Na]+ 389.16244 194.6
[M-H]- 365.16594 193.4
[M+NH4]+ 384.20704 200.7
[M+K]+ 405.13638 186.3
[M+H-H2O]+ 349.17048 176.6
[M+HCOO]- 411.17142 206.7
[M+CH3COO]- 425.18707 196.3
[M+Na-2H]- 387.14789 193.2
[M]+ 366.17267 188.6
[M]- 366.17377 188.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe