CID 3072976

Acetamide, 2-((10,11-dihydro-5h-dibenzo(a,d)cyclohepten-5-yl)amino)-

Structural Information

Molecular Formula
C17H18N2O
SMILES
C1CC2=CC=CC=C2C(C3=CC=CC=C31)NCC(=O)N
InChI
InChI=1S/C17H18N2O/c18-16(20)11-19-17-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)17/h1-8,17,19H,9-11H2,(H2,18,20)
InChIKey
DONUXALFCZNMIF-UHFFFAOYSA-N
Compound name
2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylamino)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

266.1419 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.14918 160.1
[M+Na]+ 289.13112 170.3
[M+NH4]+ 284.17572 168.4
[M+K]+ 305.10506 164.2
[M-H]- 265.13462 164.2
[M+Na-2H]- 287.11657 166.0
[M]+ 266.14135 162.6
[M]- 266.14245 162.6
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

patents stripe