CID 3047640

1h-(1,4)oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-morpholino)propyl)-, hydrochloride

Structural Information

Molecular Formula
C20H28N2O2
SMILES
CC1=C2C(OCCN2C3=CC=CC=C13)(C)CC(C)N4CCOCC4
InChI
InChI=1S/C20H28N2O2/c1-15(21-8-11-23-12-9-21)14-20(3)19-16(2)17-6-4-5-7-18(17)22(19)10-13-24-20/h4-7,15H,8-14H2,1-3H3
InChIKey
FGYBRBSMIIQURR-UHFFFAOYSA-N
Compound name
1,10-dimethyl-1-(2-morpholin-4-ylpropyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.2151 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.222376 180.9
[M+Na]+ 351.204318 187.1
[M-H]- 327.207824 186.9
[M+NH4]+ 346.248923 195.0
[M+K]+ 367.178258 184.7
[M+H-H2O]+ 311.212360 171.5
[M+HCOO]- 373.213301 192.4
[M+CH3COO]- 387.228951 190.4
[M+Na-2H]- 349.189766 182.9
[M]+ 328.21455142 180.2
[M]- 328.21564858 180.2
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.