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 159.0
[M+Na]+ 289.13112 163.9
[M-H]- 265.13462 164.8
[M+NH4]+ 284.17572 175.8
[M+K]+ 305.10506 163.8
[M+H-H2O]+ 249.13916 153.5
[M+HCOO]- 311.14010 179.5
[M+CH3COO]- 325.15575 169.7
[M+Na-2H]- 287.11657 165.3
[M]+ 266.14135 153.7
[M]- 266.14245 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