CID 299322

Propazepine hydrochloride

Structural Information

Molecular Formula
C19H24N2
SMILES
CN(C)CCCN1CC2=CC=CC=C2CC3=CC=CC=C31
InChI
InChI=1S/C19H24N2/c1-20(2)12-7-13-21-15-18-10-4-3-8-16(18)14-17-9-5-6-11-19(17)21/h3-6,8-11H,7,12-15H2,1-2H3
InChIKey
UKCVXGBHVGMFCN-UHFFFAOYSA-N
Compound name
3-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

280.19394 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.20122 166.4
[M+Na]+ 303.18316 178.5
[M+NH4]+ 298.22776 175.4
[M+K]+ 319.15710 170.9
[M-H]- 279.18666 170.8
[M+Na-2H]- 301.16861 173.2
[M]+ 280.19339 169.6
[M]- 280.19449 169.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe