CID 3050931

Brn 3531715

Structural Information

Molecular Formula
C16H15NO
SMILES
C1C(CC2=CC=CC=C2C3=CC=CC=C31)C(=O)N
InChI
InChI=1S/C16H15NO/c17-16(18)13-9-11-5-1-3-7-14(11)15-8-4-2-6-12(15)10-13/h1-8,13H,9-10H2,(H2,17,18)
InChIKey
FDRNUZNRYZMOAV-UHFFFAOYSA-N
Compound name
tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaene-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.11537 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.12265 150.7
[M+Na]+ 260.10459 156.8
[M-H]- 236.10809 156.8
[M+NH4]+ 255.14919 168.9
[M+K]+ 276.07853 156.5
[M+H-H2O]+ 220.11263 146.1
[M+HCOO]- 282.11357 170.6
[M+CH3COO]- 296.12922 162.4
[M+Na-2H]- 258.09004 157.0
[M]+ 237.11482 145.6
[M]- 237.11592 145.6
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.