CID 213147

Brn 0422947

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]+ 309.19615 171.7
[M+Na]+ 331.17809 176.6
[M-H]- 307.18159 176.7
[M+NH4]+ 326.22269 186.4
[M+K]+ 347.15203 177.0
[M+H-H2O]+ 291.18613 165.3
[M+HCOO]- 353.18707 187.7
[M+CH3COO]- 367.20272 214.4
[M+Na-2H]- 329.16354 174.3
[M]+ 308.18832 168.7
[M]- 308.18942 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.