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]+ 238.122646 150.7
[M+Na]+ 260.104588 156.8
[M-H]- 236.108094 156.8
[M+NH4]+ 255.149193 168.9
[M+K]+ 276.078528 156.5
[M+H-H2O]+ 220.112630 146.1
[M+HCOO]- 282.113571 170.6
[M+CH3COO]- 296.129221 162.4
[M+Na-2H]- 258.090036 157.0
[M]+ 237.11482142 145.6
[M]- 237.11591858 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.