CID 213147

25598-14-5

Structural Information

Molecular Formula
C20H24N2O
SMILES
CC(C)N(C1C2=CC=CC=C2C(=O)NC3=CC=CC=C13)C(C)C
InChI
InChI=1S/C20H24N2O/c1-13(2)22(14(3)4)19-15-9-5-6-10-16(15)20(23)21-18-12-8-7-11-17(18)19/h5-14,19H,1-4H3,(H,21,23)
InChIKey
QOIHVZOIVVVXGF-UHFFFAOYSA-N
Compound name
11-[di(propan-2-yl)amino]-5,11-dihydrobenzo[c][1]benzazepin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.18887 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.196146 171.7
[M+Na]+ 331.178088 176.6
[M-H]- 307.181594 176.7
[M+NH4]+ 326.222693 186.4
[M+K]+ 347.152028 177.0
[M+H-H2O]+ 291.186130 165.3
[M+HCOO]- 353.187071 187.7
[M+CH3COO]- 367.202721 214.4
[M+Na-2H]- 329.163536 174.3
[M]+ 308.18832142 168.7
[M]- 308.18941858 168.7
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

No patent data available for this compound.