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]+ 267.149176 159.0
[M+Na]+ 289.131118 163.9
[M-H]- 265.134624 164.8
[M+NH4]+ 284.175723 175.8
[M+K]+ 305.105058 163.8
[M+H-H2O]+ 249.139160 153.5
[M+HCOO]- 311.140101 179.5
[M+CH3COO]- 325.155751 169.7
[M+Na-2H]- 287.116566 165.3
[M]+ 266.14135142 153.7
[M]- 266.14244858 153.7
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